BDBM50256676 CHEMBL4083659

SMILES OC(=O)C(O)=O.[H][C@]12CCC[C@](CCN1C[C@H]1C[C@H]1c1ccccc1)([C@H]2O)c1cccc(O)c1

InChI Key InChIKey=YXYBIBXEAJZXHD-VDDLJFHISA-N

Data  1 KI

  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 = 50256676   

TargetMu-type opioid receptor(Rat)
National Institute On Drug Abuse and The National Institute On Alcohol Abuse

Curated by ChEMBL
LigandPNGBDBM50256676(CHEMBL4083659)
Affinity DataKi:  52nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain after 60 mins by liquid scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed