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BDBM50282147 3-[3-(4-Chloro-phenylsulfamoyl)-propyl]-6-isopropyl-azulene-1-carboxylic acid::CHEMBL47658

SMILES: CC(C)c1ccc2c(CCCS(=O)(=O)Nc3ccc(Cl)cc3)cc(C(O)=O)c2cc1

InChI Key: InChIKey=VEMJQFPYGMUDGO-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50282147   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Thromboxane A2 receptor


(RAT)
BDBM50282147
PNG
(3-[3-(4-Chloro-phenylsulfamoyl)-propyl]-6-isopropy...)
Show SMILES CC(C)c1ccc2c(CCCS(=O)(=O)Nc3ccc(Cl)cc3)cc(C(O)=O)c2cc1
Show InChI InChI=1S/C23H24ClNO4S/c1-15(2)16-5-11-20-17(14-22(23(26)27)21(20)12-6-16)4-3-13-30(28,29)25-19-9-7-18(24)8-10-19/h5-12,14-15,25H,3-4,13H2,1-2H3,(H,26,27)
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PC cid
PC sid
UniChem

Similars

Article
n/an/a 9.10E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Tested for antagonistic activity on isolated rat thoracic aorta (thromboxane A2 receptor) precontracted by U-46619 (3 x 10 e-8 M)


Bioorg Med Chem Lett 3: 1687-1692 (1993)


Article DOI: 10.1016/S0960-894X(00)80043-8
BindingDB Entry DOI: 10.7270/Q2H70FQG
More data for this
Ligand-Target Pair