BDBM50338404 CHEMBL1683111::trans-N-(4-((R)-1-amino-2-(2,5-difluorophenyl)ethyl)cyclohexyl)-N-benzylacetamide

SMILES: CC(=O)N(Cc1ccccc1)[C@H]1CC[C@@H](CC1)[C@H](N)Cc1cc(F)ccc1F

InChI Key: InChIKey=XQDSNDVAQICDHA-JMUQELJHSA-N

Data: 5 IC50

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