BDBM53472 2-(2,6-Dichloro-phenyl)-2,3-dihydro-1H-perimidine::2-(2,6-dichlorophenyl)-2,3-dihydro-1H-perimidine::2-[2,6-bis(chloranyl)phenyl]-2,3-dihydro-1H-perimidine::MLS001204520::O-acyl oxime isatin derivative, 54::SMR000515760::cid_727019

SMILES Clc1cccc(Cl)c1C1Nc2cccc3cccc(N1)c23

InChI Key InChIKey=QNEHMYDUZSTNDI-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 = 53472   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53472(2-(2,6-Dichloro-phenyl)-2,3-dihydro-1H-perimidine ...)
Affinity DataEC50:  5.00E+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
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mus musculus (Mouse))
Brigham and Women'S Hospital

LigandPNGBDBM53472(2-(2,6-Dichloro-phenyl)-2,3-dihydro-1H-perimidine ...)
Affinity DataIC50:  4.10E+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