BDBM50453519 CHEMBL2370835

SMILES CC(C)(S)[C@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CS)N(C(=O)[C@@H](N)Cc2ccc(O)cc2)C1=O

InChI Key InChIKey=SZAZZVFPYPEPBV-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 = 50453519   

TargetDelta-type opioid receptor(Mouse)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50453519(CHEMBL2370835)
Affinity DataKi:  70nMAssay Description:Binding affinity for delta opioid receptor using [3H]DPDPE from mouse vas deferensMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50453519(CHEMBL2370835)
Affinity DataKi:  2.53E+3nMAssay Description:Binding affinity against mu opioid receptor using [3H]DAMGO in guinea pig ileumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed