BDBM50323628 4-chloro-2-(6-phenylquinolin-4-ylamino)phenol::CHEMBL1208886

SMILES Oc1ccc(Cl)cc1Nc1ccnc2ccc(cc12)-c1ccccc1

InChI Key InChIKey=BJWMDPZDQJVEFN-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 = 50323628   

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

Curated by ChEMBL
LigandPNGBDBM50323628(4-chloro-2-(6-phenylquinolin-4-ylamino)phenol | CH...)
Affinity DataIC50:  4.30E+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 DepthDetails ArticlePubMed