BDBM50221604 1-[4-(6,7-dimethoxy-2,4-dihydro-indeno[1,2-c]pyrazol-3-yl)-phenyl]-piperidin-4-ol::CHEMBL245604
SMILES COc1cc2Cc3c(n[nH]c3-c3ccc(cc3)N3CCC(O)CC3)-c2cc1OC
InChI Key InChIKey=SREOLAJRNPNMOJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221604
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 4.58E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair