BDBM50568239 CHEMBL4873569

SMILES COc1cc(ccc1OCC(=O)NCc1cccs1)-c1cc(C(O)=O)c2ccccc2n1

InChI Key InChIKey=GXTAKLKHRCXOFS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50568239   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
University Of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50568239(CHEMBL4873569)
Affinity DataIC50:  3.10E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed