BDBM50010612 7-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-isobenzofuran-5-yl)-hept-5-ynoic acid::CHEMBL169309

SMILES COc1c(C)c2COC(=O)c2c(O)c1CC#CCCCC(O)=O

InChI Key InChIKey=ZSMGFWALLKCURX-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 = 50010612   

TargetInosine-5'-monophosphate dehydrogenase 1(Homo sapiens (Human))
Syntex Research

Curated by ChEMBL
LigandPNGBDBM50010612(7-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-...)
Affinity DataIC50:  2.50E+3nMAssay Description:In vitro inhibition of inosine Inosine-5'-monophosphate dehydrogenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed