BDBM50185558 2-(2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-1H-indol-6-yl)-N,N-dimethylethanamine::CHEMBL379585

SMILES CN(C)CCc1ccc2cc([nH]c2c1)-c1nc(CCc2ccc(Cl)cc2)no1

InChI Key InChIKey=SAJVEKCWIVMENB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50185558   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185558(2-(2-(3-(4-chlorophenethyl)-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