BDBM50215083 CHEMBL608492

SMILES NC(=N)NCCCNC(=O)c1cn(C2O[C@H](CO)[C@@H](O)[C@H]2O)c2nc(N)nc(O)c12

InChI Key InChIKey=MMUJMWGAFLKRCJ-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 = 50215083   

LigandPNGBDBM50215083(CHEMBL608492)
Affinity DataIC50: 1.76E+4nMAssay 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