BDBM50054011 (E)-6-(3-Chloro-6-methoxy-2,4,5-trimethyl-phenyl)-4-methyl-hex-4-enoic acid::CHEMBL336601

SMILES COc1c(C)c(C)c(Cl)c(C)c1C\C=C(/C)CCC(O)=O

InChI Key InChIKey=NCPIPYZSWFATKS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50054011   

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

Curated by ChEMBL
LigandPNGBDBM50054011((E)-6-(3-Chloro-6-methoxy-2,4,5-trimethyl-phenyl)-...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human recombinant type II Inosine Monophosphate Dehydrogenase at 100 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed