BDBM50259191 8-(bis(2-chlorophenyl)methyl)-3-(fluoromethyl)-3-phenyl-8-azabicyclo[3.2.1]octane::CHEMBL506803

SMILES FCC1(CC2CCC(C1)N2C(c1ccccc1Cl)c1ccccc1Cl)c1ccccc1

InChI Key InChIKey=AEHBDXWWYVXDOD-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 = 50259191   

TargetNociceptin receptor(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50259191(8-(bis(2-chlorophenyl)methyl)-3-(fluoromethyl)-3-p...)
Affinity DataKi:  3.15E+3nMAssay Description:Displacement of [125I][Tyr14]nociceptin from human cloned NOP receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed