BDBM57385 7-chloranyl-5-[(4-chlorophenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one::7-chloro-5-(4-chlorobenzyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one::7-chloro-5-(4-chlorobenzyl)-2,3-dihydro-1,5-benzothiazepin-4-one::7-chloro-5-[(4-chlorophenyl)methyl]-2,3-dihydro-1,5-benzothiazepin-4-one::MLS000326708::SMR000179306::cid_1479782

SMILES Clc1ccc(CN2c3cc(Cl)ccc3SCCC2=O)cc1

InChI Key InChIKey=RTJHIXVKISSNHZ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 57385   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57385(SMR000179306 | cid_1479782 | MLS000326708 | 7-chlo...)
Affinity DataEC50:  1.84E+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