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

SMILES: Cc1c(cccc1Nc2c(cccn2)C(=O)O)C(F)(F)F

InChI Key: InChIKey=NOOCSNJCXJYGPE-UHFFFAOYSA-N

Data: 1 IC50  1 Kd  1 ITC

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201618   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Flavin reductase (NADPH) (Human)	BDBM50201618 (CHEBI:76138 | Flunixin | SCH-14714 | US11744839, C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	270	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Dihydroorotate dehydrogenase (quinone), mitochondrial (Human)	BDBM50201618 (CHEBI:76138 | Flunixin | SCH-14714 | US11744839, C...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair