BDBM50185579 4-(2-(5-(4-(2-(dimethylamino)ethyl)-1H-indol-2-yl)-1,2,4-oxadiazol-3-yl)ethyl)-N,N-dimethylbenzenamine::CHEMBL208726

SMILES CN(C)CCc1cccc2[nH]c(cc12)-c1nc(CCc2ccc(cc2)N(C)C)no1

InChI Key InChIKey=ANHAYCHRLRNJNI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185579   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185579(4-(2-(5-(4-(2-(dimethylamino)ethyl)-1H-indol-2-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 DepthDetails ArticlePubMed