BDBM50185565 2-(2-(3-(3-methoxy-3-methylbutyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine::CHEMBL211857

SMILES COC(C)(C)CCc1noc(n1)-c1cc2c(CCN(C)C)cccc2[nH]1

InChI Key InChIKey=LDKABOSDJWNKRP-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 = 50185565   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185565(2-(2-(3-(3-methoxy-3-methylbutyl)-1,2,4-oxadiazol-...)
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