BDBM50216163 5-chloro-pyrrolo[3',4':5,6]indolizino[8,7-b]indole-1,3-(2H,8H)-dione::CHEMBL392052
SMILES Clc1ccc2[nH]c3c4cccn4c4C(=O)NC(=O)c4c3c2c1
InChI Key InChIKey=JWCZPVKESJKIEF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216163
Affinity DataIC50: 89nMAssay Description:Inhibition of human Chk1More data for this Ligand-Target Pair
