BDBM50108912 CHEMBL162782::{Hydroxy-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-ethoxy]-phosphorylmethyl}-phosphonic acid(bis(phosphonate)

SMILES COc1c(C)c2COC(=O)c2c(O)c1CCOP(O)(=O)CP(O)(O)=O

InChI Key InChIKey=KBARFQMSXJWAKG-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50108912   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Pharmasset

Curated by ChEMBL
LigandPNGBDBM50108912(CHEMBL162782 | {Hydroxy-[2-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  400nMAssay Description:Inhibitory activity against human Inosine-5'-monophosphate dehydrogenase 2 (IMPDH type II)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Pharmasset

Curated by ChEMBL
LigandPNGBDBM50108912(CHEMBL162782 | {Hydroxy-[2-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  890nMAssay Description:Inhibitory activity against human Inosine-5'-monophosphate dehydrogenase 1 (IMPDH type I)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed