BDBM50144453 Adenosine analogue::CHEMBL3142239

SMILES COc1ccc(cc1)-n1nc2c(cn([C@@H]3O[C@H](COC(=O)c4ccccc4)[C@@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)c3ccccc23)c1=O

InChI Key InChIKey=MMFZFWATZVMLAM-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 = 50144453   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Homo sapiens (Human))
Universidade Federal De Minas Gerais

Curated by ChEMBL
LigandPNGBDBM50144453(Adenosine analogue | CHEMBL3142239)
Affinity DataIC50:  4.50E+4nMAssay Description:Inhibitory concentration of compound against glyceraldehyde-3-phosphate dehydrogenase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed