BDBM50042766 CHEMBL125872::H-Tyr-D-Ala-Trp-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](Cc1c[nH]c2ccccc12)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)NCC(N)=O

InChI Key InChIKey=VQOLDUQKUDXMRW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50042766   

TargetDelta-type opioid receptor(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50042766(H-Tyr-D-Ala-Trp-Asp-Val-Val-Gly-NH2 | CHEMBL125872)
Affinity DataKi:  2.30nMAssay Description:Binding affinity was determined on delta [3H]DPDPE site in rat brain synaptosomes by radioreceptor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50042766(H-Tyr-D-Ala-Trp-Asp-Val-Val-Gly-NH2 | CHEMBL125872)
Affinity DataKi:  323nMAssay Description:Binding affinity was determined on mu [3H]DAGO site in rat brain synaptosomes by radioreceptor assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed