BDBM50191059 2-acetylamino-N-{2-[(1-phenethyl-piperidin-4-yl)-phenyl-carbamoyl]-ethyl}-3-phenyl-propionamide::CHEMBL216492

SMILES: CC(=O)NC(Cc1ccccc1)C(=O)NCCC(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=WUNPBVOUZWDDSI-UHFFFAOYSA-N

Data: 2 KI  3 IC50

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