BDBM50016788 [Pro3]Dyn A(1-9)-NH2

SMILES C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)I)CO)O

InChI Key InChIKey=XQFRJNBWHJMXHO-UHFFFAOYSA-N

Data  3 KI

PDB links: 1 PDB ID matches this monomer.

  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 = 50016788   

TargetMu-type opioid receptor(Human)
University Of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016788BDBM50016788([Pro3]Dyn A(1-9)-NH2)
Affinity DataKi:  10.7nMAssay 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
TargetKappa-type opioid receptor(Human)
University Of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016788BDBM50016788([Pro3]Dyn A(1-9)-NH2)
Affinity DataKi:  11nMAssay 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
TargetDelta-type opioid receptor(Human)
University Of California

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50016788BDBM50016788([Pro3]Dyn A(1-9)-NH2)
Affinity DataKi:  1.32E+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