BDBM50185580 2-(2-(3-(3,3-dimethylbutyl)-1,2,4-oxadiazol-5-yl)-1H-indol-4-yl)-N,N-dimethylethanamine::CHEMBL210505

SMILES CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCC(C)(C)C)no1

InChI Key InChIKey=FNXCZZBSKCIOJR-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 = 50185580   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185580(2-(2-(3-(3,3-dimethylbutyl)-1,2,4-oxadiazol-5-yl)-...)
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