BDBM50389803 AZD7762::CHEMBL2041933

SMILES NC(=O)Nc1cc(sc1C(=O)N[C@H]1CCCNC1)-c1cccc(F)c1

InChI Key InChIKey=IAYGCINLNONXHY-LBPRGKRZSA-N

Data  8 IC50  2 EC50

PDB links: 4 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389803   

TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50389803(AZD7762 | CHEMBL2041933)
Affinity DataIC50:  7.90nMAssay Description:Inhibition of Chk1 (unknown origin) by luminescent ADP-Glo assayMore data for this Ligand-Target Pair