BDBM50036309 [Pro3,Nle6]Dyn A(1-7)NH2

SMILES CCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@@H](N)Cc3ccc(O)cc3)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O

InChI Key InChIKey=OKGCNAOSNABJCN-UHFFFAOYSA-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 = 50036309   

TargetDelta-type opioid receptor(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036309BDBM50036309([Pro3,Nle6]Dyn A(1-7)NH2)
Affinity DataKi:  1.41E+4nMAssay Description:In vitro binding affinity to human Opioid receptor delta 1 on CHO cell membranes using [3H]diprenorphine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036309BDBM50036309([Pro3,Nle6]Dyn A(1-7)NH2)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity towards human Opioid receptor kappa 1 on CHO cell membranes using [3H]diprenorphine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50036309BDBM50036309([Pro3,Nle6]Dyn A(1-7)NH2)
Affinity DataKi: >1.00E+5nMAssay Description:In vitro binding affinity to human Opioid receptor mu 1 on CHO cell membranes using [3H]diprenorphine displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed