BDBM50185568 (2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylmethanamine::CHEMBL377736

SMILES CN(C)Cc1cccc2[nH]c(cc12)-c1nc(CCc2ccc(Cl)cc2)no1

InChI Key InChIKey=QWPLFZWMOLKQEI-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50185568   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185568((2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-1H...)
Affinity DataIC50: 62nMAssay 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
TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185568((2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-1H...)
Affinity DataIC50: 233nMAssay Description:Antagonist activity against ORL1 receptor by GTPgammaS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed