BDBM50185572 CHEMBL378513::N-(3-(4-chlorophenyl)propyl)-4-(2-(dimethylamino)ethyl)-1H-indole-2-carboxamide

SMILES CN(C)CCc1cccc2[nH]c(cc12)C(=O)NCCCc1ccc(Cl)cc1

InChI Key InChIKey=GPONDRWNQDFWHT-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 = 50185572   

TargetNociceptin receptor(Human)
Banyu Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50185572(CHEMBL378513 | N-(3-(4-chlorophenyl)propyl)-4-(2-(...)
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