BDBM50511410 CHEMBL4284040

SMILES N#C\C(=C/c1cccc2cnccc12)c1c[nH]c2ccccc12

InChI Key InChIKey=GWWKEWLUVHLNEX-MHWRWJLKSA-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 = 50511410   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 alpha(Homo sapiens)
Dana-Farber Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50511410(CHEMBL4284040)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of PI5P4Kalpha (unknown origin) incubated for 15 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed