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BDBM50331875 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid::CHEMBL1288555

SMILES: OC(=O)C1=Cc2cc(Cl)cc(Cl)c2OC1C(F)(F)F

InChI Key: InChIKey=ZFKBWSREWJOSSJ-UHFFFAOYSA-N

Data: 6 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50331875
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Prostaglandin G/H synthase 1 (Human)	BDBM50331875 (6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-car...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	740	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 2 (Human)	BDBM50331875 (6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-car...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 1 (Human)	BDBM50331875 (6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-car...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 1 (Human)	BDBM50331875 (6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-car...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 2 (Human)	BDBM50331875 (6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-car...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 2 (Human)	BDBM50331875 (6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-car...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair