BDBM93491 3-(benzenesulfonyl)-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]propanamide;hydrochloride::3-besyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]propionamide;hydrochloride::MLS001239210::N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(phenylsulfonyl)propanamide;hydrochloride::SMR000807900::cid_24892573

SMILES COc1ccc(OC)c2sc(nc12)N(CCCN(C)C)C(=O)CCS(=O)(=O)c1ccccc1

InChI Key InChIKey=LWYJQXVTFSSFCW-UHFFFAOYSA-N

Data  2 IC50

  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 = 93491   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93491(N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dime...)
Affinity DataIC50: 3.21E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM93491(N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-[3-(dime...)
Affinity DataIC50: 2.06E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay