BDBM50068652 2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid [1-((R)-1-carbamoyl-2-phenyl-propylcarbamoyl)-2-phenyl-ethyl]-amide::CHEMBL2372509

SMILES: C[C@@H]1[C@@H](N(Cc2ccccc12)C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=FHYMFNMJTKMYQF-YWNCIPKLSA-N

Data: 3 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 3 hits for monomerid = 50068652   

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))	BDBM50068652 (2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4...) Show SMILES C[C@@H]1[C@@H](N(Cc2ccccc12)C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r| Show InChI InChI=1S/C38H40N4O6/c1-24-30-15-9-8-14-28(30)23-42(37(46)31(39)20-27-16-18-29(43)19-17-27)34(24)36(45)40-32(21-25-10-4-2-5-11-25)35(44)41-33(38(47)48)22-26-12-6-3-7-13-26/h2-19,24,31-34,43H,20-23,39H2,1H3,(H,40,45)(H,41,44)(H,47,48)/t24-,31-,32-,33-,34+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Brussel Curated by ChEMBL					Assay Description Binding affinity towards human Opioid receptor delta 1 on NxG108CC15 (human neuroglioblastoma) cell membranes by [3H]DPDPE displacement.				J Med Chem 41: 5167-76 (1999) Article DOI: 10.1021/jm981011u BindingDB Entry DOI: 10.7270/Q2XK8G7T
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50068652 (2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4...) Show SMILES C[C@@H]1[C@@H](N(Cc2ccccc12)C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r| Show InChI InChI=1S/C38H40N4O6/c1-24-30-15-9-8-14-28(30)23-42(37(46)31(39)20-27-16-18-29(43)19-17-27)34(24)36(45)40-32(21-25-10-4-2-5-11-25)35(44)41-33(38(47)48)22-26-12-6-3-7-13-26/h2-19,24,31-34,43H,20-23,39H2,1H3,(H,40,45)(H,41,44)(H,47,48)/t24-,31-,32-,33-,34+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.02E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Brussel Curated by ChEMBL					Assay Description Binding affinity towards Opioid receptor mu 1 on rat forebrain membranes by [3H]sufentanil displacement.				J Med Chem 41: 5167-76 (1999) Article DOI: 10.1021/jm981011u BindingDB Entry DOI: 10.7270/Q2XK8G7T
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Cavia porcellus (domestic guinea pig))	BDBM50068652 (2-[2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4...) Show SMILES C[C@@H]1[C@@H](N(Cc2ccccc12)C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O |r| Show InChI InChI=1S/C38H40N4O6/c1-24-30-15-9-8-14-28(30)23-42(37(46)31(39)20-27-16-18-29(43)19-17-27)34(24)36(45)40-32(21-25-10-4-2-5-11-25)35(44)41-33(38(47)48)22-26-12-6-3-7-13-26/h2-19,24,31-34,43H,20-23,39H2,1H3,(H,40,45)(H,41,44)(H,47,48)/t24-,31-,32-,33-,34+/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Brussel Curated by ChEMBL					Assay Description Binding affinity towards Opioid receptor kappa 1 on guinea pig cerebellum membranes by [3H]U-69593 displacement.				J Med Chem 41: 5167-76 (1999) Article DOI: 10.1021/jm981011u BindingDB Entry DOI: 10.7270/Q2XK8G7T
					More data for this Ligand-Target Pair