BDBM50042760 CHEMBL121946::H-Tyr-D-Ala-(R or S)CalphaMPhe-Asp-Val-Val-Gly-NH2

SMILES: CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O

InChI Key: InChIKey=ANGDKQRQFHANRW-YENVRXEQSA-N

Data: 4 KI  4 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 8 hits for monomerid = 50042760   

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
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50042760 (CHEMBL121946 | H-Tyr-D-Ala-(R or S)CalphaMPhe-Asp-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C38H54N8O10/c1-20(2)30(35(54)41-19-28(40)48)45-36(55)31(21(3)4)44-34(53)27(17-29(49)50)43-37(56)38(6,18-24-10-8-7-9-11-24)46-32(51)22(5)42-33(52)26(39)16-23-12-14-25(47)15-13-23/h7-15,20-22,26-27,30-31,47H,16-19,39H2,1-6H3,(H2,40,48)(H,41,54)(H,42,52)(H,43,56)(H,44,53)(H,45,55)(H,46,51)(H,49,50)/t22-,26+,27+,30+,31+,38+/m1/s1	PDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	49	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity was determined on delta [3H]-DPDPE site in rat brain synaptosomes by radioreceptor assay				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50042760 (CHEMBL121946 | H-Tyr-D-Ala-(R or S)CalphaMPhe-Asp-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C38H54N8O10/c1-20(2)30(35(54)41-19-28(40)48)45-36(55)31(21(3)4)44-34(53)27(17-29(49)50)43-37(56)38(6,18-24-10-8-7-9-11-24)46-32(51)22(5)42-33(52)26(39)16-23-12-14-25(47)15-13-23/h7-15,20-22,26-27,30-31,47H,16-19,39H2,1-6H3,(H2,40,48)(H,41,54)(H,42,52)(H,43,56)(H,44,53)(H,45,55)(H,46,51)(H,49,50)/t22-,26+,27+,30+,31+,38+/m1/s1	PDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Tested for inhibition of amplification of electrically induced twitch in mouse vas deferens (MVD)				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50042760 (CHEMBL121946 | H-Tyr-D-Ala-(R or S)CalphaMPhe-Asp-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C38H54N8O10/c1-20(2)30(35(54)41-19-28(40)48)45-36(55)31(21(3)4)44-34(53)27(17-29(49)50)43-37(56)38(6,18-24-10-8-7-9-11-24)46-32(51)22(5)42-33(52)26(39)16-23-12-14-25(47)15-13-23/h7-15,20-22,26-27,30-31,47H,16-19,39H2,1-6H3,(H2,40,48)(H,41,54)(H,42,52)(H,43,56)(H,44,53)(H,45,55)(H,46,51)(H,49,50)/t22-,26+,27+,30+,31+,38+/m1/s1	PDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.36E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity was determined on mu [3H]-DAGO site in rat brain synaptosomes by radioreceptor assay				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50042760 (CHEMBL121946 | H-Tyr-D-Ala-(R or S)CalphaMPhe-Asp-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C38H54N8O10/c1-20(2)30(35(54)41-19-28(40)48)45-36(55)31(21(3)4)44-34(53)27(17-29(49)50)43-37(56)38(6,18-24-10-8-7-9-11-24)46-32(51)22(5)42-33(52)26(39)16-23-12-14-25(47)15-13-23/h7-15,20-22,26-27,30-31,47H,16-19,39H2,1-6H3,(H2,40,48)(H,41,54)(H,42,52)(H,43,56)(H,44,53)(H,45,55)(H,46,51)(H,49,50)/t22-,26+,27+,30+,31+,38+/m1/s1	PDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity was determined on mu [3H]-DAGO site in rat brain synaptosomes by radioreceptor assay				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50042760 (CHEMBL121946 | H-Tyr-D-Ala-(R or S)CalphaMPhe-Asp-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C38H54N8O10/c1-20(2)30(35(54)41-19-28(40)48)45-36(55)31(21(3)4)44-34(53)27(17-29(49)50)43-37(56)38(6,18-24-10-8-7-9-11-24)46-32(51)22(5)42-33(52)26(39)16-23-12-14-25(47)15-13-23/h7-15,20-22,26-27,30-31,47H,16-19,39H2,1-6H3,(H2,40,48)(H,41,54)(H,42,52)(H,43,56)(H,44,53)(H,45,55)(H,46,51)(H,49,50)/t22-,26+,27+,30+,31+,38+/m1/s1	PDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>10	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Tested for inhibition of amplification of electrically induced twitch in guinea pig ileum (GPI)				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair
Mu-type opioid receptor (MOUSE)	BDBM50042760 (CHEMBL121946 | H-Tyr-D-Ala-(R or S)CalphaMPhe-Asp-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C38H54N8O10/c1-20(2)30(35(54)41-19-28(40)48)45-36(55)31(21(3)4)44-34(53)27(17-29(49)50)43-37(56)38(6,18-24-10-8-7-9-11-24)46-32(51)22(5)42-33(52)26(39)16-23-12-14-25(47)15-13-23/h7-15,20-22,26-27,30-31,47H,16-19,39H2,1-6H3,(H2,40,48)(H,41,54)(H,42,52)(H,43,56)(H,44,53)(H,45,55)(H,46,51)(H,49,50)/t22-,26+,27+,30+,31+,38+/m1/s1	PDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	554	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Tested for inhibition of amplification of electrically induced twitch in mouse vas deferens (MVD)				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50042760 (CHEMBL121946 | H-Tyr-D-Ala-(R or S)CalphaMPhe-Asp-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C38H54N8O10/c1-20(2)30(35(54)41-19-28(40)48)45-36(55)31(21(3)4)44-34(53)27(17-29(49)50)43-37(56)38(6,18-24-10-8-7-9-11-24)46-32(51)22(5)42-33(52)26(39)16-23-12-14-25(47)15-13-23/h7-15,20-22,26-27,30-31,47H,16-19,39H2,1-6H3,(H2,40,48)(H,41,54)(H,42,52)(H,43,56)(H,44,53)(H,45,55)(H,46,51)(H,49,50)/t22-,26+,27+,30+,31+,38+/m1/s1	PDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>10	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity was determined on delta [3H]-DPDPE site in rat brain synaptosomes by radioreceptor assay				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair
Mu-type opioid receptor (MOUSE)	BDBM50042760 (CHEMBL121946 | H-Tyr-D-Ala-(R or S)CalphaMPhe-Asp-...) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@](C)(Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O Show InChI InChI=1S/C38H54N8O10/c1-20(2)30(35(54)41-19-28(40)48)45-36(55)31(21(3)4)44-34(53)27(17-29(49)50)43-37(56)38(6,18-24-10-8-7-9-11-24)46-32(51)22(5)42-33(52)26(39)16-23-12-14-25(47)15-13-23/h7-15,20-22,26-27,30-31,47H,16-19,39H2,1-6H3,(H2,40,48)(H,41,54)(H,42,52)(H,43,56)(H,44,53)(H,45,55)(H,46,51)(H,49,50)/t22-,26+,27+,30+,31+,38+/m1/s1	PDB Reactome pathway KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	498	n/a	n/a	n/a	n/a	n/a	n/a
University of Ferrara Curated by ChEMBL					Assay Description Binding affinity was determined on delta [3H]-DPDPE site in rat brain synaptosomes by radioreceptor assay				J Med Chem 36: 3748-56 (1994) BindingDB Entry DOI: 10.7270/Q2D799HM
					More data for this Ligand-Target Pair