BDBM50075083 CHEMBL340073::Sodium; {2-[(pentane-1-sulfonylamino)-methyl]-indan-5-yl}-acetate

SMILES: CCCCCS(=O)(=O)NCC1Cc2ccc(CC([O-])=O)cc2C1

InChI Key: InChIKey=AAXFWSSVYINXCB-UHFFFAOYSA-M

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 = 50075083   

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
Thromboxane A2 receptor (RAT)	BDBM50075083 (CHEMBL340073 | Sodium; {2-[(pentane-1-sulfonylamin...) Show SMILES CCCCCS(=O)(=O)NCC1Cc2ccc(CC([O-])=O)cc2C1 Show InChI InChI=1S/C17H25NO4S/c1-2-3-4-7-23(21,22)18-12-14-9-15-6-5-13(11-17(19)20)8-16(15)10-14/h5-6,8,14,18H,2-4,7,9-12H2,1H3,(H,19,20)/p-1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Zeria Pharmaceutical Co., Ltd. Curated by ChEMBL					Assay Description In vitro thromboxane A2 antagonistic activity of the compound on U-46619 (0.1 uM) induced contraction of rat aorta				Bioorg Med Chem Lett 9: 401-6 (1999) BindingDB Entry DOI: 10.7270/Q2GB2363
					More data for this Ligand-Target Pair
Prostanoid TP receptor (Homo sapiens (Human))	BDBM50075083 (CHEMBL340073 | Sodium; {2-[(pentane-1-sulfonylamin...) Show SMILES CCCCCS(=O)(=O)NCC1Cc2ccc(CC([O-])=O)cc2C1 Show InChI InChI=1S/C17H25NO4S/c1-2-3-4-7-23(21,22)18-12-14-9-15-6-5-13(11-17(19)20)8-16(15)10-14/h5-6,8,14,18H,2-4,7,9-12H2,1H3,(H,19,20)/p-1	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.76E+4	n/a	n/a	n/a	n/a	n/a	n/a
Zeria Pharmaceutical Co., Ltd. Curated by ChEMBL					Assay Description In vitro thromboxane A2 antagonistic activity on aggregation of rabbit platelets induced by U-46,619 (4 uM)				Bioorg Med Chem Lett 9: 401-6 (1999) BindingDB Entry DOI: 10.7270/Q2GB2363
					More data for this Ligand-Target Pair