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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 53444   

TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mouse)
Brigham and Women'S Hospital

LigandPNGBDBM53444(MLS001001654 | cid_2057777 | SMR000496248 | 3,5-di...)
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 Depth
Date in BDB:
6/3/2011
Entry Details Article
PubMed
TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53444(MLS001001654 | cid_2057777 | SMR000496248 | 3,5-di...)
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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay