BDBM50266057 (S)-2-(dimethylamino)-3-(4-hydroxy-2,6-dimethylphenyl)-N-((S)-3-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl)propanamide::CHEMBL459281

SMILES: CN(C)[C@@H](Cc1c(C)cc(O)cc1C)C(=O)N[C@H]1Cc2ccccc2CNC1=O

InChI Key: InChIKey=XNYZNBPSFSIZKH-SFTDATJTSA-N

Data: 2 KI  2 IC50

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