BDBM53439 1-(3-chloro-8-fluoro-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-methylpiperazine::1-(9-chloranyl-3-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine;methanesulfonic acid::1-(9-chloro-3-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine;mesylic acid::1-(9-chloro-3-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methylpiperazine;methanesulfonic acid::MLS001179382::Nonacylated oxime, 28::SMR000475923::cid_21151824

SMILES CN1CCN(CC1)C1Cc2ccc(Cl)cc2Sc2ccc(F)cc12

InChI Key InChIKey=GPRZDPJGSSBXME-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 = 53439   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM53439(cid_21151824 | SMR000475923 | 1-(9-chloranyl-3-flu...)
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
TargetUbiquitin carboxyl-terminal hydrolase isozyme L1(Mouse)
Brigham and Women'S Hospital

LigandPNGBDBM53439(cid_21151824 | SMR000475923 | 1-(9-chloranyl-3-flu...)
Affinity DataIC50: 3.21E+5nMpH: 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