BDBM4882 (Z)-3-[(3-(2-Carboxyethyl)-4-methylpyrrol-2-yl)methylidenyl]indolin-2-one::3-(4-methyl-2-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-1H-pyrrol-3-yl)propanoic acid::CHEMBL89363::KDR Kinase Inhibitor, 5::SU5402

SMILES: Cc1c[nH]c(\C=C2/C(=O)Nc3ccccc23)c1CCC(O)=O

InChI Key: InChIKey=JNDVEAXZWJIOKB-UHFFFAOYSA-N

Data: 21 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match