null

SMILES Cc1n[nH]c(Nc2ccc(c(Br)c2)C(F)(F)F)c1C#N

InChI Key InChIKey=NRBAGJHDJRLAQZ-UHFFFAOYSA-N

  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 = 50066611   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
NOVARTIS Pharma AG

Curated by ChEMBL
LigandPNGBDBM50066611(3-(3-Bromo-4-trifluoromethyl-phenylamino)-5-methyl...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:In vitro inhibitory activity against human dihydroorotate dehydrogenase (DHODH)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2668DW6PubMed