BDBM50144452 Adenosine analogue::CHEMBL3559427

SMILES COc1cccc(c1)C(=O)NC1C(O)[C@@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H](C(O)C2O)[n+]2ccc(cc2)C(N)=O)O[C@H]1n1cnc2c(NCc3cccc4ccccc34)ncnc12

InChI Key InChIKey=SYQJJJLLKFPWON-ZQUZFXMUSA-M

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 = 50144452   

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

Curated by ChEMBL
LigandPNGBDBM50144452(Adenosine analogue | CHEMBL3559427)
Affinity DataIC50:  100nMAssay Description:Inhibitory concentration of compound against glyceraldehyde-3-phosphate dehydrogenase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed