BDBM50094646 CHEMBL139934::N-(4-Amino-2-methyl-quinolin-6-yl)-2-(4-chloro-phenoxymethyl)-N-methyl-benzamide

SMILES CN(C(=O)c1ccccc1COc1ccc(Cl)cc1)c1ccc2nc(C)cc(N)c2c1

InChI Key InChIKey=WRKAKBAZZKRZQC-UHFFFAOYSA-N

Data  1 KI

  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 = 50094646   

TargetNociceptin receptor(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50094646(N-(4-Amino-2-methyl-quinolin-6-yl)-2-(4-chloro-phe...)
Affinity DataKi:  6.5nMAssay Description:Compound was evaluated for its ability to displace [3H]nociceptin ( 0.5 nM ) binding from Opioid receptor like 1 expressed in HeLa cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed