BDBM50054018 (E)-6-(2-Amino-6-methoxy-4,5-dimethyl-3-nitro-phenyl)-4-methyl-hex-4-enoic acid::CHEMBL135411

SMILES COc1c(C)c(C)c(c(N)c1C\C=C(/C)CCC(O)=O)[N+]([O-])=O

InChI Key InChIKey=BTZMMPLKSNEJEV-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 = 50054018   

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

Curated by ChEMBL
LigandPNGBDBM50054018((E)-6-(2-Amino-6-methoxy-4,5-dimethyl-3-nitro-phen...)
Affinity DataIC50: 465nMAssay Description:Inhibition of human recombinant inosine monophosphate dehydrogenase type II. More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed