BDBM50514408 CHEMBL4435351

SMILES Nc1ncnc2n(cnc12)[C@H]1O[C@@H](COP(O)(=O)OC(=O)c2cccc(c2)-c2noc(n2)-c2ccccc2F)[C@H](O)[C@@H]1O

InChI Key InChIKey=XGTSAMZIYGBAIU-SXTNBDNLSA-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 = 50514408   

TargetLuciferin 4-monooxygenase(Photinus pyralis)
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50514408(CHEMBL4435351)
Affinity DataIC50:  10nMAssay Description:Inhibition of Photinus pyralis luciferase using ATP and D-luciferin in presence of Coenzyme A and DL-cysteine by luminescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed