BDBM50323615 2-(4-(6-phenylquinolin-4-ylamino)phenyl)ethanol::CHEMBL1209751

SMILES OCCc1ccc(Nc2ccnc3ccc(cc23)-c2ccccc2)cc1

InChI Key InChIKey=JARWZNQSRILQLG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323615   

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

Curated by ChEMBL
LigandPNGBDBM50323615(2-(4-(6-phenylquinolin-4-ylamino)phenyl)ethanol | ...)
Affinity DataIC50:  2.20E+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 DepthDetails ArticlePubMed