BDBM50296906 CHEMBL559200::N-((4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-3-methylfuran-2-yl)methyl)cyclopentanamine

SMILES Cc1c(CNC2CCCC2)oc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=PDPBVSPIXUVWNZ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50296906   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50296906(N-((4-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-3-me...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [125I]Tyr14-nociceptin from human ORL1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed