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Targeted Libraries

Product catalog

Product name
Format/Size
Descriptions
Download file

Format/Size

15 084 compounds

Descriptions

Library of compounds intended for use in agro/crop science

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&nsbp;

Format/Size

EDF在线老虎机14 400 compounds

Descriptions

Designed for discovery of novel allosteric ligands

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&nsbp;

Format/Size

4 800 compounds

EDF在线老虎机Descriptions

Carefully selected molecules via docking and visual evaluation

EDF在线老虎机Download file

&nsbp;

Format/Size

3 922 compounds

Descriptions

Designed for discovery of new Nucleoside-like antivirals

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&nsbp;

Format/Size

1 348 compounds

Descriptions

EDF在线老虎机Designed for discovery of new water channels modifiers

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&nsbp;

Format/Size

7 171 compounds

Descriptions

Designed for discovery of novel BACE inhibitors

EDF在线老虎机Download file

&nsbp;

Format/Size

56 320 compounds

Descriptions

Library of novel small molecules with high CNS MPO scores

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&nsbp;

Format/Size

16 800 compounds

Descriptions

EDF在线老虎机 Designed for the discovery of new SARS-CoV-2 and pan-Coronavirus antivirals

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&nsbp;

Format/Size

5 530 compounds

Descriptions

Designed for identification of new actives against proteins essential for DNA stability

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&nsbp;

Format/Size

9 352 compounds

Descriptions

Library of compounds focusing to hit on a number of epigenetic targets

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&nsbp;

Format/Size

2 718 compounds

Descriptions

EDF在线老虎机Specially synthesized set of compounds able to mimic glycosides and their interaction with proteins

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&nsbp;

EDF在线老虎机Format/Size

54 080 compounds

Descriptions

Designed for discovery of new GPCR ligands

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&nsbp;

Format/Size

22 720 compounds

Descriptions

Designed for discovery of novel kinase ATP pocket binders

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&nsbp;

Format/Size

EDF在线老虎机5 502 compounds

Descriptions

IDO focused library designed by a combination of structure- and ligand-based methods

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&nsbp;

Format/Size

52 927 compounds

Descriptions

Designed for discovery of novel hits in Immuno-Oncology therapeutic area

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&nsbp;

Format/Size

36 800 compounds

EDF在线老虎机Descriptions

EDF在线老虎机 Designed for discovery of new Ion Channels ligands

EDF在线老虎机Download file

&nsbp;

Format/Size

1 392 compounds

Descriptions

#

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&nsbp;

Format/Size

64 000 compounds

Descriptions

Designed for discovery of novel protein kinase inhibitors

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&nsbp;

Format/Size

12 304 compounds

EDF在线老虎机Descriptions

Designed for discovery of new regulators of methabolic disorders

EDF在线老虎机Download file

&nsbp;

Format/Size

5 440 compounds

EDF在线老虎机Descriptions

A sub-library of Enamine’s GPCR Library designed for discovery of novel lipid GPCR ligands

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&nsbp;

Format/Size

1 388 compounds

Descriptions

A set of LOXs inhibitors designed using docking and 2D similarity search

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&nsbp;

Format/Size

2 468 compounds

Descriptions

A set of compounds focused on targeting molecular chaperones

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&nsbp;

Format/Size

290 compounds

EDF在线老虎机Descriptions

Small library of specially synthesized compounds

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&nsbp;

Format/Size

8 960 compounds

Descriptions

Selected molecules able to mimic common protein motifs

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&nsbp;

Format/Size

40 640 compounds

Descriptions

Designed for discovery of novel PPI inhibitors

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&nsbp;

Format/Size

8 960 compounds

Descriptions

EDF在线老虎机Library of compounds capable of binding to RNA

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&nsbp;

Format/Size

11 328 compounds

Descriptions

Library of precisely selected compounds able to form covalent bonds with catalytic Serine residue

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&nsbp;

Format/Size

EDF在线老虎机3 454 compounds

Descriptions

Library of potential tubulins ligands

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&nsbp;

Support

We offer comprehensive support in developing your hit compounds. Naturally such programs are realised most efficiently when biological actives originate from our screening collection. However, even if the hit compounds are from the collections of other vendors lead identification and optimization projects can proceed most productively in our hands. Sometimes for this we only need to synthesize first examples of the given chemical series and validate synthesis route.

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