null

SMILES FC(F)(F)c1ccc(Nc2[nH]nc3CCCCc23)cc1

InChI Key InChIKey=ZNKFKTUCCIQJGQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50066594   

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

Curated by ChEMBL
LigandPNGBDBM50066594((4,5,6,7-Tetrahydro-1H-indazol-3-yl)-(4-trifluorom...)copy SMILEScopy InChI
Affinity DataIC50: 6.20E+3nMAssay 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