BDBM50054032 (E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-benzo[c]thiophen-5-yl)-4-methyl-hex-4-enoic acid::CHEMBL135788

SMILES COc1c(C)c2CSC(=O)c2c(O)c1C\C=C(/C)CCC(O)=O

InChI Key InChIKey=JDKIWFQLXLDANU-RUDMXATFSA-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 = 50054032   

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

Curated by ChEMBL
LigandPNGBDBM50054032((E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihy...)
Affinity DataIC50:  121nMAssay Description:Inhibition of human recombinant inosine monophosphate dehydrogenase type II .More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed