BDBM14239 5-(carboxymethoxy)-10-{[1-(phenylmethane)sulfonylpiperidin-4-yl]amino}-3,7-dithiatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),4,9,11-pentaene-4-carboxylic acid::thienobenzothiophene 29

SMILES c1ccc(cc1)CS(=O)(=O)N2CCC(CC2)Nc3ccc4c(c3)sc5c4sc(c5OCC(=O)O)C(=O)O

InChI Key InChIKey=UEELPALQXUYKFT-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 14239   

LigandPNGBDBM14239(5-(carboxymethoxy)-10-{[1-(phenylmethane)sulfonylp...)
Affinity DataKi:  370nM ΔG°:  -8.77kcal/moleT: 2°CAssay Description:The enzymatic assay was carried out at room temperature in 96-well plates. The initial rate of PTPase-catalyzed hydrolysis of p-nitrophenol phosphate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2007
Entry Details Article
PubMedPDB3D3D Structure (crystal)
LigandPNGBDBM14239(5-(carboxymethoxy)-10-{[1-(phenylmethane)sulfonylp...)
Affinity DataKi:  380nM ΔG°:  -8.75kcal/moleT: 2°CAssay Description:The enzymatic assay was carried out at room temperature in 96-well plates. The initial rate of PTPase-catalyzed hydrolysis of p-nitrophenol phosphate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2007
Entry Details Article
PubMed