null

SMILES COc1ccc(cc1)S(=O)(=O)NCCSC1c2ccccc2COc2ccc(cc12)C(O)=O

InChI Key InChIKey=HBZSPSAQZLOZBX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50002769   

TargetThromboxane A2 receptor(Homo sapiens (Human))
Kyowa Hakko Kogyo Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50002769(11-[2-(4-Methoxy-benzenesulfonylamino)-ethylsulfan...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Compound was tested for its inhibitory activity against Thromboxane A2 synthase obtained from bovine platelet microsomesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SV5PubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Kyowa Hakko Kogyo Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50002769(11-[2-(4-Methoxy-benzenesulfonylamino)-ethylsulfan...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Binding affinity at TXA2 receptor by measuring its ability to displace [3H]-U-46,619 from guinea pig plateletsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NS0SV5PubMed