BDBM50296899 CHEMBL550117::N-((5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-methyl-1H-imidazol-2-yl)methyl)cyclopentanamine

SMILES Cn1c(CNC2CCCC2)nc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=AXIPBUHREZEFKK-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 = 50296899   

TargetNociceptin receptor(Homo sapiens (Human))
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50296899(CHEMBL550117 | N-((5-(4-chlorophenyl)-4-(2,4-dichl...)
Affinity DataIC50:  520nMAssay Description:Displacement of [125I]Tyr14-nociceptin from human ORL1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed