BDBM50201618 CHEBI:76138::Flunixin::SCH-14714::US11744839, Compound of formula 7

SMILES Cc1c(Nc2ncccc2C(O)=O)cccc1C(F)(F)F

InChI Key InChIKey=NOOCSNJCXJYGPE-UHFFFAOYSA-N

Data  1 IC50  1 Kd  1 ITC

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201618   

TargetFlavin reductase (NADPH)(Homo sapiens)
Korea Basic Science Institute

US Patent
LigandPNGBDBM50201618(CHEBI:76138 | Flunixin | SCH-14714 | US11744839, C...)
Affinity DataKd:  270nMAssay Description:An enzyme activity assay for BLVRB was conducted. Since BLVRB catalyzes the NAD(P)H dependent readuction of FMN, changes in the NAD(P)H concentration...More data for this Ligand-Target Pair
TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Homo sapiens (Human))
Broad Institute

Curated by ChEMBL
LigandPNGBDBM50201618(CHEBI:76138 | Flunixin | SCH-14714 | US11744839, C...)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of human recombinant DHODHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 50201618   

CellFlavin reductase (NADPH)(Homo sapiens)
Korea Basic Science Institute

US Patent
SyringePNGBDBM50201618(CHEBI:76138 | Flunixin | SCH-14714 | US11744839, C...)
ITC DataΔG°: -8.96kcal/mole −TΔS°: -0.406kcal/mole ΔH°: -8.55kcal/mole logk: 3.72E+6
T: 25.00°C