BDBM16811 (2S)-2-[(2,6-dichlorophenyl)formamido]-3-[4-(5-hydroxy-2-methyl-3-oxo-2,3-dihydropyridazin-4-yl)phenyl]propanoic acid::pyridazinone-based antagonist, 13

SMILES: Cn1ncc(O)c(-c2ccc(C[C@H](NC(=O)c3c(Cl)cccc3Cl)C(O)=O)cc2)c1=O

InChI Key: InChIKey=MOMXOJMYNNYSSO-HNNXBMFYSA-N

Data: 2 IC50

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