BDBM50215080 CHEMBL369443

SMILES COC(=O)CCNC(=O)c1c[nH]c2nc(N)nc(O)c12

InChI Key InChIKey=BALYFHCHYCHSQJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215080   

LigandPNGBDBM50215080(CHEMBL369443)
Affinity DataIC50: 1.07E+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