BDBM50434229 CHEMBL2385511

SMILES Cc1cc(cc(C)c1Oc1ccccc1)-c1cc(C(O)=O)c2cc(F)ccc2n1

InChI Key InChIKey=ZHHCFYMIQHXBFC-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 = 50434229   

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

Curated by ChEMBL
LigandPNGBDBM50434229(CHEMBL2385511)
Affinity DataIC50:  16nMAssay Description:Inhibition of human DHODHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed