null

SMILES [O-]C(=O)Cc1ccc2CC(CNS(=O)(=O)c3ccc(Cl)cc3)Cc2c1

InChI Key InChIKey=PNAKMOCXPDQBOS-UHFFFAOYSA-M

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50075088   

TargetThromboxane A2 receptor(Homo sapiens (Human))
Zeria Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50075088(CHEMBL336846 | Sodium; {2-[(4-chloro-benzenesulfon...)copy SMILEScopy InChI
Affinity DataIC50: 360nMAssay Description:In vitro thromboxane A2 antagonistic activity on aggregation of rabbit platelets induced by U-46,619 (4 uM)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB2363PubMed
TargetThromboxane A2 receptor(RAT)
Zeria Pharmaceutical Co., Ltd.

Curated by ChEMBL
LigandPNGBDBM50075088(CHEMBL336846 | Sodium; {2-[(4-chloro-benzenesulfon...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:In vitro thromboxane A2 antagonistic activity of the compound on U-46619 (0.1 uM) induced contraction of rat aortaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GB2363PubMed