BDBM50192369 3,9-dihydroxy-4-phenyl-2,3-dihydropyrrolo[3,4-c]carbazol-1(6H)-one::3,9-dihydroxy-4-phenyl-3,6-dihydropyrrolo[3,4-c]carbazol-1(2H)-one::CHEMBL378766
SMILES OC1NC(=O)c2c1c(cc1[nH]c3ccc(O)cc3c21)-c1ccccc1
InChI Key InChIKey=PWRZMTICBBEOSA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50192369
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of human Wee1 in presence of 9.5 uM ATPMore data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
University Of Auckland
Curated by ChEMBL
University Of Auckland
Curated by ChEMBL
Affinity DataIC50: 74nMAssay Description:Inhibition at human Chk1 in presence of 4 uM ATPMore data for this Ligand-Target Pair