BDBM50323614 CHEMBL1209750::N,6-diphenylquinolin-4-amine

SMILES N(c1ccccc1)c1ccnc2ccc(cc12)-c1ccccc1

InChI Key InChIKey=TXRKWTYKOAPCCF-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 = 50323614   

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

Curated by ChEMBL
LigandPNGBDBM50323614(N,6-diphenylquinolin-4-amine | CHEMBL1209750)
Affinity DataIC50: 2.00E+5nMAssay 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