BDBM50253568 (-)-(R)-Ethyl-[2-ethoxy-2-[-2-methyl-5-(4-methylsulfonyl)phenyl-1-phenyl-1H-pyrrol-3-yl]]acetate::CHEMBL523515

SMILES: CCO[C@@H](C(=O)OCC)c1cc(-c2ccc(cc2)S(C)(=O)=O)n(c1C)-c1ccccc1

InChI Key: InChIKey=RSDWFRPCZDPSCL-HSZRJFAPSA-N

Data: 2 IC50

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