BDBM50229963 CHEMBL347719

SMILES [H][C@@]12CC=CCC1(CCN(C)C2)c1cccc(O)c1

InChI Key InChIKey=FPQCPOYRDZPILW-LBAUFKAWSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50229963   

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

Curated by ChEMBL
LigandPNGBDBM50229963(CHEMBL347719)
Affinity DataIC50:  130nMAssay Description:In vitro inhibitory activity against opioid receptor in Guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed