BDBM50323619 4-(6-(4-chlorophenyl)quinolin-4-ylamino)phenol::CHEMBL1209834

SMILES Oc1ccc(Nc2ccnc3ccc(cc23)-c2ccc(Cl)cc2)cc1

InChI Key InChIKey=CUBGQJGBOQTQER-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 = 50323619   

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

Curated by ChEMBL
LigandPNGBDBM50323619(4-(6-(4-chlorophenyl)quinolin-4-ylamino)phenol | C...)
Affinity DataIC50: 2.30E+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