BDBM50340683 CHEMBL1762412::N-(4-amino-2-methylquinolin-6-yl)-2-[(4-aminomethyl)phenoxymethyl]benzamide

SMILES Cc1cc(N)c2cc(NC(=O)c3ccccc3COc3ccc(CN)cc3)ccc2n1

InChI Key InChIKey=ZOCOINVGSJZJEQ-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 = 50340683   

TargetNociceptin receptor(Human)
Istituto Superiore Di Sanit£

Curated by ChEMBL
LigandPNGBDBM50340683(N-(4-amino-2-methylquinolin-6-yl)-2-[(4-aminomethy...)
Affinity DataIC50: 116nMAssay Description:Displacement of [125I]Tyr14-nociceptin from human NOP receptor expressed in human HEK293 cells after 2 hrs by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2011
Entry Details Article
PubMed