BDBM50275685 (E)-6-(2,4-dimethoxy-5-(oxazol-5-yl)phenyl)-4-methylhex-4-enoic acid::6-(2,4-dimethoxy-5-(oxazol-5-yl)phenyl)-4-methylhex-4-enoic acid::CHEMBL443417

SMILES COc1cc(OC)c(cc1C\C=C(/C)CCC(O)=O)-c1cnco1

InChI Key InChIKey=MBKPQEZSHVAZRO-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50275685   

TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50275685(6-(2,4-dimethoxy-5-(oxazol-5-yl)phenyl)-4-methylhe...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50275685(6-(2,4-dimethoxy-5-(oxazol-5-yl)phenyl)-4-methylhe...)
Affinity DataKi:  2.30E+3nMAssay Description:Inhibition of human IMPDH2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50275685(6-(2,4-dimethoxy-5-(oxazol-5-yl)phenyl)-4-methylhe...)
Affinity DataKi:  1.03E+4nMAssay Description:Inhibition of human IMPDH1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 1(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50275685(6-(2,4-dimethoxy-5-(oxazol-5-yl)phenyl)-4-methylhe...)
Affinity DataKi:  1.03E+4nMAssay Description:Inhibition of human IMPDH1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed