BDBM50185566 2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4-(2-morpholinoethyl)-1H-indole::CHEMBL209945

SMILES Clc1ccc(CCc2noc(-c3cc4c(CCN5CCOCC5)cccc4[nH]3)n2)cc1

InChI Key InChIKey=NYXUUBZEASACKZ-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 = 50185566   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185566BDBM50185566(2-(3-(4-chlorophenethyl)-1,2,4-oxadiazol-5-yl)-4-(...)
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