BDBM50398761 CHEMBL611438

SMILES CN1CC[C@@]23[C@H]4Oc5c2c(C[C@@H]1[C@]3(O)Cc1cc(cnc41)-c1ccc(Cl)cc1)ccc5O

InChI Key InChIKey=YMQBQNZSHDBDTL-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 = 50398761   

TargetDelta-type opioid receptor(Human)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50398761(CHEMBL611438)
Affinity DataKi:  3.90nMAssay Description:Binding affinity to delta opioid receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50398761(CHEMBL611438)
Affinity DataKi:  230nMAssay Description:Binding affinity to mu opioid receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Southern Research Institute

Curated by ChEMBL
LigandPNGBDBM50398761(CHEMBL611438)
Affinity DataKi:  468nMAssay Description:Binding affinity to kappa opioid receptor by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed