BDBM50210402 1-(3,3-diphenylpropyl)-4-phenylpiperidin-4-ol::CHEMBL230033

SMILES OC1(CCN(CCC(c2ccccc2)c2ccccc2)CC1)c1ccccc1

InChI Key InChIKey=VJCUYHKRHUNZBN-UHFFFAOYSA-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 = 50210402   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50210402(1-(3,3-diphenylpropyl)-4-phenylpiperidin-4-ol | CH...)
Affinity DataKi:  613nMAssay Description:Agonist activity at human NOP receptor expressed in CHO cells assessed as stimulation of [35S]GTP-gamma-S bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed