BDBM50296922 CHEMBL551938::N-((5-(4-chlorophenyl)-1-cyclohexyl-4-(2,4-dichlorophenyl)-1H-imidazol-2-yl)methyl)cyclopentanamine

SMILES Clc1ccc(cc1)-c1c(nc(CNC2CCCC2)n1C1CCCCC1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=ICFIGBSLHNFWNQ-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 = 50296922   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50296922(N-((5-(4-chlorophenyl)-1-cyclohexyl-4-(2,4-dichlor...)
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