BDBM50323620 6-(4-chlorophenyl)-N-(4-morpholinophenyl)quinolin-4-amine::CHEMBL1209835

SMILES Clc1ccc(cc1)-c1ccc2nccc(Nc3ccc(cc3)N3CCOCC3)c2c1

InChI Key InChIKey=PIFRWBJSCGGTHH-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 = 50323620   

TargetMAP kinase-activated protein kinase 2(Human)
Astrazeneca R & D Lund

Curated by ChEMBL
LigandPNGBDBM50323620(6-(4-chlorophenyl)-N-(4-morpholinophenyl)quinolin-...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of MK2 assessed as inhibition of [33P]ATP incorporation in to substrate after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2011
Entry Details Article
PubMed