BDBM50472939 CHEMBL609837

SMILES Nc1nc(NCCc2ccccc2)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=XVCLWWVXSSFVJE-IKYDMHQPSA-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 = 50472939   

TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
University Of Washington

Curated by ChEMBL
LigandPNGBDBM50472939(CHEMBL609837)
Affinity DataIC50:  2.00E+5nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed