BDBM50448517 CHEMBL3126851

SMILES: COc1ccc2-c3c(C4CCCCC4)c4ccc(cc4n3CC3(CC3c2c1)C(=O)N1CC2CCC(C1)O2)C(=O)NS(=O)(=O)N(C)C

InChI Key: InChIKey=GZNPNEGPNDQTQQ-UHFFFAOYSA-N

Data: 1 EC50

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