BDBM648847 US20240034730, Compound 42

SMILES OCCCOc1cccc(c1)-c1c(F)c(F)c(NC(=O)c2c(O)nn3ccccc23)c(F)c1F

InChI Key InChIKey=FHFYMOZFGPQXHX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 648847   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
Drug Discovery and Clinic

US Patent
LigandPNGBDBM648847(US20240034730, Compound 42)
Affinity DataIC50: 3.29nMAssay Description:The enzymatic inhibition assay was optimized for being performed on a 96 well plate and to achieve higher throughput. For each well of the plate a to...More data for this Ligand-Target Pair
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Date in BDB:
4/4/2024
Entry Details
Go to US Patent