BDBM50340711 (E,E)-N,N'-bis[[4-[[2-[[(4-amino-2-methylquinolin-6-yl)amino]carbonyl]phenyl]methoxy]phenyl]methylene]-1,5-pentanediamine::CHEMBL1762375

SMILES Cc1cc(N)c2cc(NC(=O)c3ccccc3COc3ccc(\C=N\CCCCC\N=C\c4ccc(OCc5ccccc5C(=O)Nc5ccc6nc(C)cc(N)c6c5)cc4)cc3)ccc2n1

InChI Key InChIKey=VQJQNTQEROMKBY-WHBZDRFFSA-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 = 50340711   

TargetNociceptin receptor(Homo sapiens (Human))
Istituto Superiore Di Sanit£

Curated by ChEMBL
LigandPNGBDBM50340711((E,E)-N,N'-bis[[4-[[2-[[(4-amino-2-methylquinolin-...)
Affinity DataIC50:  50.9nMAssay 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 DepthDetails ArticlePubMed