BDBM23399 4-{1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}-2,4-dioxobutanoic acid::CHEMBL421353::CHEMBL50605::L-731988

SMILES: OC(=O)C(=O)CC(=O)c1cccn1Cc1ccc(F)cc1

InChI Key: InChIKey=PJIBKQJSMPMZCH-UHFFFAOYSA-N

Data: 4 KI  20 IC50

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