BDBM40756 5-(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)-1,3,4-oxadiazole-2(3H)-thione::5-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-3H-1,3,4-oxadiazole-2-thione::5-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)-3H-1,3,4-oxadiazole-2-thione::5-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)-3H-1,3,4-oxadiazole-2-thione::MLS000043319::SMR000019939::cid_1506964
SMILES Cc1nn(-c2ccccc2)c2sc(cc12)-c1n[nH]c(=S)o1
InChI Key InChIKey=YNKDEHKXKOAEBW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 40756
Affinity DataEC50: 1.50E+5nMAssay 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
TargetCollagenase 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 DataIC50: 883nMAssay Description:External Assay ID: MMP13_INH_deltaRFU_ 1536_IC50 Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affilia...More data for this Ligand-Target Pair