BDBM50340718 (E)-N-(4-amino-2-methylquinolin-6-yl)-2-[4-(butyliminomethyl)phenoxymethyl]benzamide::CHEMBL1762390

SMILES CCCC\N=C\c1ccc(OCc2ccccc2C(=O)Nc2ccc3nc(C)cc(N)c3c2)cc1

InChI Key InChIKey=VQPHHMSMSZKAPH-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 = 50340718   

TargetNociceptin receptor(Human)
Istituto Superiore Di Sanit£

Curated by ChEMBL
LigandPNGBDBM50340718((E)-N-(4-amino-2-methylquinolin-6-yl)-2-[4-(butyli...)
Affinity DataIC50: 309nMAssay 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