BDBM50171850 4-Methyl-5-[2-oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-1H-pyrrole-2-carboxylic acid ethyl ester::CHEMBL189633
SMILES CCOC(=O)c1cc(C)c(\C=C2/C(=O)Nc3ccccc23)[nH]1
InChI Key InChIKey=BXQWRCZEJFZOMS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171850
Affinity DataIC50: 8.00E+3nMAssay Description:In vitro inhibition of KDRMore data for this Ligand-Target Pair
