BDBM50330783 CHEMBL1277862::N-benzyl-1,3-dioxo-1,2,3,6-tetrahydropyrrolo[3,4-c]carbazole-5-carboxamide
SMILES O=C(NCc1ccccc1)c1cc2C(=O)NC(=O)c2c2c1[nH]c1ccccc21
InChI Key InChIKey=UZNAXAGXPGSSRP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50330783
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Hokkaido University
Curated by ChEMBL
Hokkaido University
Curated by ChEMBL
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair