BDBM4897 (3Z)-3-{[4-(2-carboxyethyl)-3,5-dimethyl-1H-pyrrol-2-yl]methylidene}-2-oxo-2,3-dihydro-1H-indole-5-carboxylic acid::3-substituted indolin-2-one 16c

SMILES: Cc1[nH]c(\C=C2/C(=O)Nc3ccc(cc23)C(O)=O)c(C)c1CCC(O)=O

InChI Key: InChIKey=AVQJNCBAUVLRRN-ZSOIEALJSA-N

Data: 4 IC50

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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