BDBM50487157 CHEMBL2251817

SMILES OP(O)(=O)OP(O)(=O)OCc1cccnc1

InChI Key InChIKey=ZGCXLEIPHNIRMO-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487157   

Target4-hydroxy-3-methylbut-2-enyl diphosphate reductase(Aquifex aeolicus)
University Of Illinois At Urbana-Champaign

Curated by ChEMBL
LigandPNGBDBM50487157(CHEMBL2251817)
Affinity DataIC50:  3.80E+4nMAssay Description:Inhibition of Aquifex aeolicus IspH expressed in Escherichia coli BL21 (DE3) using HMBPP substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed