Ligand name: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PDB ligand accession: 7V7
DrugBank: DB00813
PubChem: 3345
ChEMBL: CHEMBL596
InChI Key: PJMPHNIQZUBGLI-UHFFFAOYSA-N
SMILES: CCC(=O)N(c1ccccc1)C2CCN(CC2)CCc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 7V7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18429_7V7 P18429 n/a
2 P41143_7V7 P41143 agonist Ki(nM) = 152.7
IC50(nM) = 187.0
3 P08183_7V7 P08183 n/a IC50(nM) = 6500.0
4 P35372_7V7 P35372 agonist Ki(nM) = 0.051
IC50(nM) = 1.3
EC50(nM) = 0.51
5 P41145_7V7 P41145 agonist Ki(nM) = 84.8
IC50(nM) = 1580.0