BDBM58188 1-benzyl-3-(tert-butyl)-N'-(4-methylphenyl)-1H-pyrazole-5-carbohydrazide::2-benzyl-5-tert-butyl-N'-(4-methylphenyl)pyrazole-3-carbohydrazide::2-benzyl-5-tert-butyl-N'-(p-tolyl)pyrazole-3-carbohydrazide::5-tert-butyl-N'-(4-methylphenyl)-2-(phenylmethyl)-3-pyrazolecarbohydrazide::5-tert-butyl-N'-(4-methylphenyl)-2-(phenylmethyl)pyrazole-3-carbohydrazide::MLS000834797::SMR000458415::cid_2812498

SMILES Cc1ccc(NNC(=O)c2cc(nn2Cc2ccccc2)C(C)(C)C)cc1

InChI Key InChIKey=NKIGFSGGTQFESG-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 = 58188   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58188(1-benzyl-3-(tert-butyl)-N'-(4-methylphenyl)-1H...)
Affinity DataEC50:  2.95E+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
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58188(1-benzyl-3-(tert-butyl)-N'-(4-methylphenyl)-1H...)
Affinity DataIC50:  3.81E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM58188(1-benzyl-3-(tert-butyl)-N'-(4-methylphenyl)-1H...)
Affinity DataIC50:  1.49E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay