BDBM50185584 (E)-(4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-2-methylbut-2-enylamino)methylphosphonic acid::CHEMBL210957

SMILES COc1c(C)c2COC(=O)c2c(O)c1CC=C(C)CNCP(O)(O)=O

InChI Key InChIKey=SDULPTOQJFBJCY-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50185584   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Gilead Sciences

Curated by ChEMBL
LigandPNGBDBM50185584((E)-(4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dih...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed