BDBM50191058 CHEMBL214285::N-(1-phenethyl-piperidin-4-yl)-N-phenyl-3-propionylamino-propionamide

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

InChI Key: InChIKey=WYIBCWLEEYFLPE-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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50191058   

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
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50191058 (CHEMBL214285 | N-(1-phenethyl-piperidin-4-yl)-N-ph...) Show SMILES CCC(=O)NCCC(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C25H33N3O2/c1-2-24(29)26-17-13-25(30)28(22-11-7-4-8-12-22)23-15-19-27(20-16-23)18-14-21-9-5-3-6-10-21/h3-12,23H,2,13-20H2,1H3,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	450	n/a	n/a	n/a	n/a	n/a	n/a
University of Arizona Curated by ChEMBL					Assay Description Displacement of [3H]DPDPE from human delta opioid receptor				Bioorg Med Chem Lett 16: 4946-50 (2006) Article DOI: 10.1016/j.bmcl.2006.06.040 BindingDB Entry DOI: 10.7270/Q24B30Z0
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50191058 (CHEMBL214285 | N-(1-phenethyl-piperidin-4-yl)-N-ph...) Show SMILES CCC(=O)NCCC(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C25H33N3O2/c1-2-24(29)26-17-13-25(30)28(22-11-7-4-8-12-22)23-15-19-27(20-16-23)18-14-21-9-5-3-6-10-21/h3-12,23H,2,13-20H2,1H3,(H,26,29)	UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Arizona Curated by ChEMBL					Assay Description Inhibition of mu opioid receptor in guinea pig ileum assessed as inhibition of electrically-stimulated muscle contraction				Bioorg Med Chem Lett 23: 3434-7 (2013) Article DOI: 10.1016/j.bmcl.2013.03.065 BindingDB Entry DOI: 10.7270/Q2T72MCM
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50191058 (CHEMBL214285 | N-(1-phenethyl-piperidin-4-yl)-N-ph...) Show SMILES CCC(=O)NCCC(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C25H33N3O2/c1-2-24(29)26-17-13-25(30)28(22-11-7-4-8-12-22)23-15-19-27(20-16-23)18-14-21-9-5-3-6-10-21/h3-12,23H,2,13-20H2,1H3,(H,26,29)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	451	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				Bioorg Med Chem Lett 16: 4946-50 (2006) Article DOI: 10.1016/j.bmcl.2006.06.040 BindingDB Entry DOI: 10.7270/Q24B30Z0
					More data for this Ligand-Target Pair