BDBM50174358 (1-Benzenesulfonyl-5-fluoro-2-methyl-1H-indol-3-yl)-acetic acid::CHEMBL197398

SMILES: Cc1c(CC(O)=O)c2cc(F)ccc2n1S(=O)(=O)c1ccccc1

InChI Key: InChIKey=KUSDXXPMRBUTNN-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50174358   

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 D2 receptor 2 (Human)	BDBM50174358 ((1-Benzenesulfonyl-5-fluoro-2-methyl-1H-indol-3-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	987	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor 2 (Human)	BDBM50174358 ((1-Benzenesulfonyl-5-fluoro-2-methyl-1H-indol-3-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		250	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Human)	BDBM50174358 ((1-Benzenesulfonyl-5-fluoro-2-methyl-1H-indol-3-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		4.86E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair