BDBM50000087 3-(2-Cyclopropylmethyl-octahydro-isoquinolin-4a-yl)-phenol::CHEMBL153538

SMILES Oc1cccc(c1)C12CCCC[C@H]1CN(CC1CC1)CC2

InChI Key InChIKey=KFIQKMINEHFZSM-KKFHFHRHSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50000087   

TargetDelta-type/Kappa-type/Mu-type opioid receptor(Homo sapiens (Human))
Glaxo Group Research

Curated by ChEMBL
LigandPNGBDBM50000087(3-(2-Cyclopropylmethyl-octahydro-isoquinolin-4a-yl...)
Affinity DataIC50:  150nMAssay Description:In vitro inhibitory activity against opioid receptor in Guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed