BDBM50042759 CHEMBL125289::H-Tyr-D-Ala-His-Asp-Val-Val-Gly-NH2

SMILES: CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O

InChI Key: InChIKey=KPKLKHNZIHLGRE-GIIACPISSA-N

Data: 2 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 2 hits for monomerid = 50042759   

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))	BDBM50042759 (CHEMBL125289 | H-Tyr-D-Ala-His-Asp-Val-Val-Gly-NH2) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1cnc[nH]1)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/C34H50N10O10/c1-16(2)27(33(53)38-14-25(36)46)44-34(54)28(17(3)4)43-32(52)24(12-26(47)48)42-31(51)23(11-20-13-37-15-39-20)41-29(49)18(5)40-30(50)22(35)10-19-6-8-21(45)9-7-19/h6-9,13,15-18,22-24,27-28,45H,10-12,14,35H2,1-5H3,(H2,36,46)(H,37,39)(H,38,53)(H,40,50)(H,41,49)(H,42,51)(H,43,52)(H,44,54)(H,47,48)/t18-,22+,23+,24+,27+,28+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	46	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
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50042759 (CHEMBL125289 | H-Tyr-D-Ala-His-Asp-Val-Val-Gly-NH2) Show SMILES CC(C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1cnc[nH]1)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/C34H50N10O10/c1-16(2)27(33(53)38-14-25(36)46)44-34(54)28(17(3)4)43-32(52)24(12-26(47)48)42-31(51)23(11-20-13-37-15-39-20)41-29(49)18(5)40-30(50)22(35)10-19-6-8-21(45)9-7-19/h6-9,13,15-18,22-24,27-28,45H,10-12,14,35H2,1-5H3,(H2,36,46)(H,37,39)(H,38,53)(H,40,50)(H,41,49)(H,42,51)(H,43,52)(H,44,54)(H,47,48)/t18-,22+,23+,24+,27+,28+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.72E+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