BDBM50054033 (E)-6-(5-Bromo-2-methoxy-3,4-dimethyl-phenyl)-4-methyl-hex-4-enoic acid::CHEMBL134156

SMILES COc1c(C)c(C)c(Br)cc1C\C=C(/C)CCC(O)=O

InChI Key InChIKey=USEZTWJQEOVICK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50054033   

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

Curated by ChEMBL
LigandPNGBDBM50054033((E)-6-(5-Bromo-2-methoxy-3,4-dimethyl-phenyl)-4-me...)
Affinity DataIC50: 795nMAssay 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