BDBM50216707 CHEMBL422133

SMILES OP(O)(=O)Cc1cccc(c1)C(F)(F)P(O)(O)=O

InChI Key InChIKey=RNOGMPSQXSQYIY-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50216707   

TargetPhosphoglycerate kinase 1(Homo sapiens (Human))
Sheffield University

Curated by ChEMBL
LigandPNGBDBM50216707(CHEMBL422133)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed