BDBM50333874 (R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-2-(methylsulfonyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid::CHEMBL1643772

SMILES: CN([C@@H]1CCc2c(CC(O)=O)c3cc(ccc3n2C1)S(C)(=O)=O)S(=O)(=O)c1ccc(F)cc1

InChI Key: InChIKey=BEMUNJONNGSREM-UHFFFAOYSA-N

Data: 3 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 4 hits for monomerid = 50333874   

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)	BDBM50333874 ((R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-2-(m...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin D2 receptor 2 (Human)	BDBM50333874 ((R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-2-(m...) Show SMILES Show InChI	GoogleScholar	UniChem		1.08E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Prostaglandin D2 receptor (Human)	BDBM50333874 ((R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-2-(m...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.24E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50333874 ((R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-2-(m...) Show SMILES Show InChI	GoogleScholar	UniChem		>6.49E+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