BDBM50185564 2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4,5-bis(1-methylpyrrolidin-2-yl)-1H-indole::CHEMBL379503

SMILES CN1CCCC1c1ccc2[nH]c(cc2c1C1CCCN1C)-c1nc(CCc2ccc(Cl)cc2)no1

InChI Key InChIKey=WVZHNBKEFNKNQK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185564   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185564(2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4,5...)
Affinity DataIC50: 1.00E+3nMAssay 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