BDBM50452655 CHEMBL2114080

SMILES [H][C@]12CN(CCC)CC[C@@]1(CC)c1cc(OC)ccc1O2

InChI Key InChIKey=BGOUDELNHREMBL-IRXDYDNUSA-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 = 50452655   

TargetMu-type opioid receptor(MOUSE)
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50452655(CHEMBL2114080)
Affinity DataKi:  2.88E+3nMAssay Description:Binding affinity for mouse opioid receptor muMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50452655(CHEMBL2114080)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity for mouse opioid receptor kappaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Mus musculus (Mouse))
Ciba-Geigy

Curated by ChEMBL
LigandPNGBDBM50452655(CHEMBL2114080)
Affinity DataKi: >6.40E+3nMAssay Description:Binding affinity for mouse sigma opioid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed