BDBM50323616 CHEMBL1209752::N-(4-ethylphenyl)-6-phenylquinolin-4-amine

SMILES CCc1ccc(Nc2ccnc3ccc(cc23)-c2ccccc2)cc1

InChI Key InChIKey=GYNPHGRXVZWBTC-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 = 50323616   

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

Curated by ChEMBL
LigandPNGBDBM50323616(N-(4-ethylphenyl)-6-phenylquinolin-4-amine | CHEMB...)
Affinity DataIC50: 4.10E+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