BDBM57221 3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide::3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-phenylthieno[2,3-c]pyrazole-5-carboxamide::3-methyl-N-(5-methyl-2-thiazolyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide::3-methyl-N-(5-methylthiazol-2-yl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide::MLS000565726::SMR000152857::cid_2102506

SMILES Cc1cnc(NC(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)s1

InChI Key InChIKey=AXMYICLOWJCRNN-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 57221   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57221(3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-phenyl-th...)
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
In DepthDetails PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57221(3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-phenyl-th...)
Affinity DataIC50:  2.37E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM57221(3-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1-phenyl-th...)
Affinity DataIC50:  2.21E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay