BDBM37324 2,5-diphenyl-N-(2-thiazolin-2-yl)pyrazole-3-carboxamide::MLS000053851::N-(4,5-dihydro-1,3-thiazol-2-yl)-2,5-diphenyl-pyrazole-3-carboxamide::N-(4,5-dihydro-1,3-thiazol-2-yl)-2,5-diphenylpyrazole-3-carboxamide::N-(4,5-dihydrothiazol-2-yl)-2,5-diphenyl-3-pyrazolecarboxamide::SMR000064276::cid_2114594
SMILES O=C(NC1=NCCS1)c1cc(nn1-c1ccccc1)-c1ccccc1
InChI Key InChIKey=MWSYAUVFGWRLRE-UHFFFAOYSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 37324
Affinity DataEC50: 3.42E+4nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataEC50: 4.17E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Networ...More data for this Ligand-Target Pair