BDBM50108910 CHEMBL348359::{Hydroxy-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-ethoxy]-phosphorylmethyl}-phosphonic acid mono-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-ethyl] ester(bis(phosphonate)

SMILES COc1c(C)c2COC(=O)c2c(O)c1CCOP(O)(=O)CP(O)(=O)OCCc1c(O)c2C(=O)OCc2c(C)c1OC

InChI Key InChIKey=CKAKDGWWTAAGQL-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50108910   

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

Curated by ChEMBL
LigandPNGBDBM50108910(CHEMBL348359 | {Hydroxy-[2-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  470nMAssay 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(Human)
Pharmasset

Curated by ChEMBL
LigandPNGBDBM50108910(CHEMBL348359 | {Hydroxy-[2-(4-hydroxy-6-methoxy-7-...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibitory activity against human Inosine-5'-monophosphate dehydrogenase 1 (IMPDH type I)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed