BDBM50171854 4-Methyl-5-[2-oxo-1,2-dihydro-indol-(3Z)-ylidenemethyl]-1H-pyrrole-2-carboxylic acid::CHEMBL371418
SMILES Cc1cc([nH]c1\C=C1/C(=O)Nc2ccccc12)C(O)=O
InChI Key InChIKey=RDIASWMVCMXULV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50171854
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of KDRMore data for this Ligand-Target Pair
