BDBM50323639 6-(3-aminophenyl)-N-(4-(4-methylpiperazin-1-yl)phenyl)quinolin-4-amine::CHEMBL1209011

SMILES CN1CCN(CC1)c1ccc(Nc2ccnc3ccc(cc23)-c2cccc(N)c2)cc1

InChI Key InChIKey=GLUOXTMCSMWSRM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323639   

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

Curated by ChEMBL
LigandPNGBDBM50323639(6-(3-aminophenyl)-N-(4-(4-methylpiperazin-1-yl)phe...)
Affinity DataIC50:  1.40E+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