BDBM53444 3,5-dimethyl-4-[4-(4-methylphenoxy)butyl]-1H-pyrazole::MLS001001654::O-acyl oxime isatin derivative, 33::SMR000496248::cid_2057777

SMILES Cc1n[nH]c(C)c1CCCCOc1ccc(C)cc1

InChI Key InChIKey=UYCIXFJKJQZJNC-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 53444   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53444(3,5-dimethyl-4-[4-(4-methylphenoxy)butyl]-1H-pyraz...)
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
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham and Women'S Hospital

LigandPNGBDBM53444(3,5-dimethyl-4-[4-(4-methylphenoxy)butyl]-1H-pyraz...)
Affinity DataIC50:  1.30E+3nMpH: 7.6 T: 2°CAssay Description:Inhibition activity and selectivity for UCH-L1 and UCH-L3.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed