BDBM50184221 2-(4-(4-(methylsulfonyl)benzyl)-5-bromo-7-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid::CHEMBL210588

SMILES: CS(=O)(=O)c1ccc(Cn2c3C(CC(O)=O)CCc3c3cc(cc(Br)c23)S(C)(=O)=O)cc1

InChI Key: InChIKey=WTJBJWWHAGOADR-UHFFFAOYSA-N

Data: 2 KI

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 = 50184221   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostanoid DP receptor (Homo sapiens (Human))	BDBM50184221 (2-(4-(4-(methylsulfonyl)benzyl)-5-bromo-7-(methyls...) Show SMILES CS(=O)(=O)c1ccc(Cn2c3C(CC(O)=O)CCc3c3cc(cc(Br)c23)S(C)(=O)=O)cc1 Show InChI InChI=1S/C22H22BrNO6S2/c1-31(27,28)15-6-3-13(4-7-15)12-24-21-14(9-20(25)26)5-8-17(21)18-10-16(32(2,29)30)11-19(23)22(18)24/h3-4,6-7,10-11,14H,5,8-9,12H2,1-2H3,(H,25,26)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Canada & Co. Curated by ChEMBL					Assay Description Binding affinity to DP receptor				Bioorg Med Chem Lett 16: 3043-8 (2006) Article DOI: 10.1016/j.bmcl.2006.02.062 BindingDB Entry DOI: 10.7270/Q24M944X
					More data for this Ligand-Target Pair
Prostanoid TP receptor (Homo sapiens (Human))	BDBM50184221 (2-(4-(4-(methylsulfonyl)benzyl)-5-bromo-7-(methyls...) Show SMILES CS(=O)(=O)c1ccc(Cn2c3C(CC(O)=O)CCc3c3cc(cc(Br)c23)S(C)(=O)=O)cc1 Show InChI InChI=1S/C22H22BrNO6S2/c1-31(27,28)15-6-3-13(4-7-15)12-24-21-14(9-20(25)26)5-8-17(21)18-10-16(32(2,29)30)11-19(23)22(18)24/h3-4,6-7,10-11,14H,5,8-9,12H2,1-2H3,(H,25,26)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Frosst Canada & Co. Curated by ChEMBL					Assay Description Binding affinity to TP receptor				Bioorg Med Chem Lett 16: 3043-8 (2006) Article DOI: 10.1016/j.bmcl.2006.02.062 BindingDB Entry DOI: 10.7270/Q24M944X
					More data for this Ligand-Target Pair