BDBM50171858 Acetic acid 3-[1-(3,5-dimethyl-1H-pyrrol-2-yl)-meth-(Z)-ylidene]-2-oxo-2,3-dihydro-indol-1-yl ester::CHEMBL192893
SMILES CC(=O)ON1C(=O)C(=Cc2[nH]c(C)cc2C)c2ccccc12
InChI Key InChIKey=HWWYXYHWXAFCRN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171858
Affinity DataIC50: 400nMAssay Description:In vitro inhibition of KDRMore data for this Ligand-Target Pair