BDBM50206654 (S)-N-(1-(2-amino-2-phenylacetyl)piperidin-4-yl)-N-phenylpropionamide::CHEMBL389813

SMILES: CCC(=O)N(C1CCN(CC1)C(=O)[C@@H](N)c1ccccc1)c1ccccc1

InChI Key: InChIKey=LNQJEDRWNGCZCV-NRFANRHFSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206654   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50206654 ((S)-N-(1-(2-amino-2-phenylacetyl)piperidin-4-yl)-N...) Show SMILES CCC(=O)N(C1CCN(CC1)C(=O)[C@@H](N)c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H27N3O2/c1-2-20(26)25(18-11-7-4-8-12-18)19-13-15-24(16-14-19)22(27)21(23)17-9-5-3-6-10-17/h3-12,19,21H,2,13-16,23H2,1H3/t21-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Arizona Curated by ChEMBL					Assay Description Displacement of [3H] DAMGO from rat mu opioid receptor transfected in HN9.10 cells				Bioorg Med Chem Lett 17: 2161-5 (2007) Article DOI: 10.1016/j.bmcl.2007.01.114 BindingDB Entry DOI: 10.7270/Q270813K
					More data for this Ligand-Target Pair