BDBM50183796 3-(6-(2-(methylsulfonyl)propan-2-yl)quinolin-8-yl)benzamide::CHEMBL210840

SMILES: CC(C)(c1cc(-c2cccc(c2)C(N)=O)c2ncccc2c1)S(C)(=O)=O

InChI Key: InChIKey=UTBNQNSSWODNLN-UHFFFAOYSA-N

Data: 4 IC50

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