BDBM50366481 CHEMBL606431

SMILES Nc1ncnc2n(cnc12)C1O[C@H](COP(O)(=O)OP(O)(=O)C[As](O)(O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=KHQOAQLQNLUEQN-YNJARDAQSA-N

Data  1 KI

  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 = 50366481   

TargetGlycerol kinase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50366481(CHEMBL606431)
Affinity DataKi:  2.90E+6nMAssay Description:Tested for its binding affinity against glycerol kinase (ATP competitive inhibition)More data for this Ligand-Target Pair
In DepthDetails Article