BDBM58109 (3-chloranyl-1-benzothiophen-2-yl)-[2-(2-chlorophenyl)imino-4-methylidene-3-thia-1-azaspiro[4.5]decan-1-yl]methanone::(3-chloro-1-benzothiophen-2-yl)-[2-(2-chlorophenyl)imino-4-methylene-3-thia-1-azaspiro[4.5]decan-1-yl]methanone::(3-chloro-1-benzothiophen-2-yl)-[2-(2-chlorophenyl)imino-4-methylidene-3-thia-1-azaspiro[4.5]decan-1-yl]methanone::(3-chlorobenzothiophen-2-yl)-[2-(2-chlorophenyl)imino-4-methylene-3-thia-1-azaspiro[4.5]decan-1-yl]methanone::MLS000757020::SMR000528915::cid_329165

SMILES Clc1c(sc2ccccc12)C(=O)N1\C(SC(=C)C11CCCCC1)=N\c1ccccc1Cl

InChI Key InChIKey=CWFIQSRJYAZENI-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 = 58109   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM58109(SMR000528915 | (3-chloranyl-1-benzothiophen-2-yl)-...)
Affinity DataEC50:  1.98E+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 Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay
TargetDNA-(apurinic or apyrimidinic site) endonuclease(Human)
Russian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM58109(SMR000528915 | (3-chloranyl-1-benzothiophen-2-yl)-...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of nuclease activity of APE1 in human glioblastoma cells assessed as reduction in AP site DNA cleavageMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed