BDBM50402138 CHEMBL2207678

SMILES Oc1ccc2CC34CC5CCC3N(CC3CC3)CCC4(CC5=O)c2c1

InChI Key InChIKey=BQPOPACASUDVEO-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 = 50402138   

TargetKappa-type opioid receptor(Mus musculus (Mouse))
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50402138(CHEMBL2207678)
Affinity DataKi:  0.840nMAssay Description:Displacement of [3H]U-69,593 from kappa opioid receptor in mouse whole brain without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMu-type opioid receptor(GUINEA PIG)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50402138(CHEMBL2207678)
Affinity DataKi:  3.21nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in guinea pig cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(MOUSE)
Kitasato University

Curated by ChEMBL
LigandPNGBDBM50402138(CHEMBL2207678)
Affinity DataKi:  43.6nMAssay Description:Displacement of [3H]DHDPE from delta opioid receptor in mouse whole brain without cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed