BDBM50221581 4-{6-[(4-hydroxy-cyclohexylamino)-methyl]-7-methoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl}-benzonitrile::CHEMBL445410
SMILES COc1cc-2c(Cc3c(n[nH]c-23)-c2ccc(cc2)C#N)cc1CN[C@H]1CC[C@H](O)CC1
InChI Key InChIKey=VUOMCYBVXLTIPV-MXVIHJGJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221581
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL