BDBM50296903 CHEMBL558453::N-((5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)oxazol-2-yl)methyl)cyclopentanamine

SMILES Clc1ccc(cc1)-c1oc(CNC2CCCC2)nc1-c1ccc(Cl)cc1Cl

InChI Key InChIKey=VDSHBHVXEGLHEO-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 = 50296903   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50296903(N-((5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)oxazo...)
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