BDBM50405109 CHEMBL1627199

SMILES CS1(=O)=NC(=O)NC(=C1)C(O)=O

InChI Key InChIKey=XHVXTYLPQNBUPT-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405109   

TargetCAD protein(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50405109(CHEMBL1627199)
Affinity DataIC50: >1.00E+6nMpH: 7.37Assay Description:Compound was evaluated for the inhibition of dihydroorotase enzyme from mouse Ehrlich ascites at the concentration of 10 uM and at pH 7.37More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed