BDBM50308918 CHEMBL599174::cis-(+/-)-4a-Ethyl-2-methyl-1,2,3,4,4a,9a-hexahydrobenzofuro-[2,3-c]pyridin-8-ol

SMILES CC[C@@]12CCN(C)C[C@@H]1Oc1c2cccc1O

InChI Key InChIKey=PXMBJVPQIBOFTL-JSGCOSHPSA-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 = 50308918   

TargetMu-type opioid receptor(Homo sapiens (Human))
Nida

Curated by ChEMBL
LigandPNGBDBM50308918(CHEMBL599174 | cis-(+/-)-4a-Ethyl-2-methyl-1,2,3,4...)
Affinity DataKi:  795nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
Nida

Curated by ChEMBL
LigandPNGBDBM50308918(CHEMBL599174 | cis-(+/-)-4a-Ethyl-2-methyl-1,2,3,4...)
Affinity DataKi:  7.48E+3nMAssay Description:Displacement of [3H]DADLE from delta opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKappa-type opioid receptor(Homo sapiens (Human))
Nida

Curated by ChEMBL
LigandPNGBDBM50308918(CHEMBL599174 | cis-(+/-)-4a-Ethyl-2-methyl-1,2,3,4...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]U69593 from kappa opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed