BDBM50259282 CHEMBL3084543::endo-8-(bis(2-chlorophenyl)methyl)-3-(3,5-difluoropyridin-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxamide

SMILES NC(=O)[C@]1(c2ncc(F)cc2F)C[C@H]2CC[C@@H](C1)N2C(c1ccccc1Cl)c1ccccc1Cl

InChI Key InChIKey=APSCTLSVGWMNTN-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 = 50259282   

TargetNociceptin receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259282BDBM50259282(endo-8-(bis(2-chlorophenyl)methyl)-3-(3,5-difluoro...)
Affinity DataKi:  47nMAssay Description:Displacement of [125I][Tyr14]nociceptin from human cloned ORL1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed