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SMILES Cc1ccc(cc1)-c1cc(C(O)=O)c2cc(Cl)ccc2n1

InChI Key InChIKey=JYXFXXNOTATROZ-UHFFFAOYSA-N

  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 = 50434233   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
University of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50434233(CHEMBL2385721)copy SMILEScopy InChI
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26H4JS3PubMed