BDBM50367013 CHEMBL606478

SMILES Nc1ncnc2n(C3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)c(SCCc3ccccc3)nc12

InChI Key InChIKey=YYLOKHWVXJZHRN-IKYDMHQPSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367013   

TargetInosine-5'-monophosphate dehydrogenase(Escherichia coli (strain K12))
TBA

Curated by ChEMBL
LigandPNGBDBM50367013(CHEMBL606478)
Affinity DataKi:  9.10E+4nMAssay Description:Inhibition of inosine monophosphate dehydrogenase in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed