BDBM50214291 ECHIGUANINE A

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

InChI Key InChIKey=APPZNNNSVGCTRW-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214291   

LigandPNGBDBM50214291(ECHIGUANINE A)
Affinity DataIC50: 113nMAssay 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

LigandPNGBDBM50214291(ECHIGUANINE A)
Affinity DataIC50: 113nMAssay Description:Inhibition of phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2018
Entry Details