BDBM53478 3-(4-Chloro-phenyl)-2-methyl-5-propyl-4H-pyrazolo[1,5-a]pyrimidin-7-one::3-(4-chlorophenyl)-2-methyl-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one::MLS001206736::O-acyl oxime isatin derivative, 59::SMR000518792::cid_753151

SMILES CCCc1cc(=O)n2[nH]c(C)c(-c3ccc(Cl)cc3)c2n1

InChI Key InChIKey=FRRDLPUGHJSODK-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 = 53478   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53478(3-(4-Chloro-phenyl)-2-methyl-5-propyl-4H-pyrazolo[...)
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

LigandPNGBDBM53478(3-(4-Chloro-phenyl)-2-methyl-5-propyl-4H-pyrazolo[...)
Affinity DataIC50:  1.20E+4nMpH: 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