BDBM50311389 CHEMBL1075636::N-[3-(2-chlorophenylamino)-4-pyridinyl]trifluoromethanesulfonamide

SMILES: FC(F)(F)S(=O)(=O)Nc1ccncc1Nc1ccccc1Cl

InChI Key: InChIKey=ZLOZBOGSCGGPFN-UHFFFAOYSA-N

Data: 2 IC50

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 = 50311389   

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
Prostaglandin G/H synthase 2 (Human)	BDBM50311389 (N-[3-(2-chlorophenylamino)-4-pyridinyl]trifluorome...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.11E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin G/H synthase 1 (Human)	BDBM50311389 (N-[3-(2-chlorophenylamino)-4-pyridinyl]trifluorome...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	190	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair