BDBM50185553 2-(2-(5-(4-chlorophenethyl)-1,2,4-oxadiazol-3-yl)-1H-indol-4-yl)-N,N-dimethylethanamine::CHEMBL208603

SMILES CN(C)CCc1cccc2[nH]c(cc12)-c1noc(CCc2ccc(Cl)cc2)n1

InChI Key InChIKey=DZLNYOZLIOPKPH-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 = 50185553   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185553(2-(2-(5-(4-chlorophenethyl)-1,2,4-oxadiazol-3-yl)-...)
Affinity DataIC50: 600nMAssay Description:Displacement of [125I][Tyr14]N/OFQ from ORL1 receptor transfected in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed