BDBM50215067 CHEMBL169505

SMILES N#CCCNC(=O)c1c[nH]c2nc(N)nc(O)c12

InChI Key InChIKey=DEVGUEXPQOHYMW-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 = 50215067   

LigandChemical structure of BindingDB Monomer ID 50215067BDBM50215067(CHEMBL169505)
Affinity DataIC50: 1.82E+3nMAssay Description:Inhibition of Phosphatidylinositol 4-kinase of human epidermoid carcinoma A431 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2018
Entry Details