BDBM50103978 CHEMBL436911::[Dmt1]Dyn A(1-11)-NH2

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1c(C)cc(O)cc1C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key InChIKey=KHDAVOLOCJPTBA-RGPQWKQSSA-N

Data  3 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 3 hits for monomerid = 50103978   

TargetKappa-type opioid receptor(Cavia porcellus (domestic guinea pig))
Clinical Research Institute Of Montreal

Curated by ChEMBL
LigandPNGBDBM50103978(CHEMBL436911 | [Dmt1]Dyn A(1-11)-NH2)
Affinity DataKi:  0.322nMAssay Description:Binding affinity was measured on opioid receptor kappa 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Clinical Research Institute Of Montreal

Curated by ChEMBL
LigandPNGBDBM50103978(CHEMBL436911 | [Dmt1]Dyn A(1-11)-NH2)
Affinity DataKi:  0.435nMAssay Description:Binding affinity was measured on mu opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Clinical Research Institute Of Montreal

Curated by ChEMBL
LigandPNGBDBM50103978(CHEMBL436911 | [Dmt1]Dyn A(1-11)-NH2)
Affinity DataKi:  1.18nMAssay Description:Binding affinity was measured on delta opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed