BDBM50472923 CHEMBL608967

SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCCc3ccc(O)cc3)nc(NCCc3ccccc3)nc12

InChI Key InChIKey=LIMDBZLCPGWALY-ODZZBHCRSA-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 = 50472923   

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

Curated by ChEMBL
LigandPNGBDBM50472923(CHEMBL608967)
Affinity DataIC50:  1.00E+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