BDBM14233 5-(carboxymethoxy)-9-[(cyclohexylmethyl)amino]-3,7-dithiatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),4,9,11-pentaene-4-carboxylic acid::thienobenzothiophene 23

SMILES OC(=O)COc1c(sc2c1sc1c(NCC3CCCCC3)cccc21)C(O)=O

InChI Key InChIKey=HZVTYKSBRUOBLA-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 14233   

LigandPNGBDBM14233(5-(carboxymethoxy)-9-[(cyclohexylmethyl)amino]-3,7...)
Affinity DataKi:  920nM ΔG°:  -8.23kcal/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