BDBM50439464 CHEMBL2420909

SMILES C1CCC2(CCN(CC2)c2ncnc3nc[nH]c23)NC1

InChI Key InChIKey=SLPPJSSITOXUMX-UHFFFAOYSA-N

Data  11 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 = 50439464   

TargetMAP kinase-activated protein kinase 5(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50439464(CHEMBL2420909)
Affinity DataIC50:  2.26E+5nMAssay Description:Inhibition of PRAK (unknown origin) by microfluidic mobility shift assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed