BindingDB logo
myBDB logout

BDBM50191060 3-acetamido-N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide::CHEMBL386990

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

InChI Key: InChIKey=BDDHGMFOOKYNHZ-UHFFFAOYSA-N

Data: 3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match