BDBM50312291 (+/-)-N-(1-(4-methoxybenzoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide::CHEMBL1080340

SMILES: COc1ccc(cc1)C(=O)N1C(C)CC(N(C(C)=O)c2ccccc2)c2ccccc12

InChI Key: InChIKey=GOLMJSAAQDYQPW-UHFFFAOYSA-N

Data: 2 IC50

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