BDBM50295453 1-Acetyl-2-[exo-8-[bis(2-chlorophenyl)methyl]-8-azabicyclo[3.2.1]-oct-3-yl]piperidine::CHEMBL551454

SMILES CC(=O)N1CCCCC1C1C[C@@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key InChIKey=ZOKXPVBKMFHHNR-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 = 50295453   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50295453(1-Acetyl-2-[exo-8-[bis(2-chlorophenyl)methyl]-8-az...)
Affinity DataKi:  71nMAssay Description:Displacement of [125I]-Tyr14-N/OFQ from human NOP receptor expressed in CHO cells by Topcount microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed