BDBM50210218 1-benzhydryl-4-(4-butylphenyl)piperidin-4-ol::CHEMBL233287

SMILES CCCCc1ccc(cc1)C1(O)CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=RVNGGHXLYIZGKP-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 = 50210218   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50210218BDBM50210218(1-benzhydryl-4-(4-butylphenyl)piperidin-4-ol | CHE...)
Affinity DataKi:  9.16E+3nMAssay Description:Displacement of [125I][Tyr14]nociceptin FQ from human NOP receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed