BDBM59446 4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylthiocarbamoylcarbamoyl)benzoic acid methyl ester::4-[oxo-[[sulfanylidene-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]amino]methyl]benzoic acid methyl ester::MLS000723067::SMR000236394::cid_4112660::methyl 4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioylcarbamoyl)benzoate

SMILES COC(=O)c1ccc(cc1)C(=O)NC(=S)Nc1nc2CCCCc2s1

InChI Key InChIKey=URPNFSFXAOXXPP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 59446   

TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59446BDBM59446(methyl 4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl...)
Affinity DataIC50: 1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2011
Entry Details
PCBioAssay