BDBM50449143 CHEMBL3124965

SMILES CNc1cc(ncn1)N1CCC(CN)(CC1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=MKPBZBVZBHHZGM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50449143   

TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50449143(CHEMBL3124965)
Affinity DataIC50:  1.83E+3nMAssay Description:Inhibition of AKT1 (unknown origin) using ATP/eNOS as substrate incubated for 5 mins prior to substrate addition measured after 30 mins by fluorescen...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRAC-alpha serine/threonine-protein kinase(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50449143(CHEMBL3124965)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of AKT1 (unknown origin) using ATP/eNOS as substrate incubated for 5 mins prior to substrate addition measured after 30 mins by fluorescen...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed