BDBM50333870 (R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-3-(trifluoromethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid::CHEMBL1643775

SMILES: CN([C@@H]1CCc2c(CC(O)=O)c3ccc(cc3n2C1)C(F)(F)F)S(=O)(=O)c1ccc(F)cc1

InChI Key: InChIKey=BAURARYTOUFKMG-UHFFFAOYSA-N

Data: 3 KI  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 5 hits for monomerid = 50333870   

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)	BDBM50333870 ((R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-3-(t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	11	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin D2 receptor 2 (Human)	BDBM50333870 ((R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-3-(t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.60	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 2 (Human)	BDBM50333870 ((R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-3-(t...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin D2 receptor (Human)	BDBM50333870 ((R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-3-(t...) Show SMILES Show InChI	GoogleScholar	UniChem		395	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Thromboxane A2 receptor (Human)	BDBM50333870 ((R)-2-(7-(4-fluoro-N-methylphenylsulfonamido)-3-(t...) Show SMILES Show InChI	GoogleScholar	UniChem		1.52E+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