BDBM59448 MLS000335904::N-(5-chloranylpyridin-2-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide::N-(5-chloro-2-pyridinyl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]acetamide::N-(5-chloro-2-pyridyl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]acetamide::N-(5-chloropyridin-2-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide::SMR000253658::cid_2161124

SMILES COc1ccc2c(C)cc(SCC(=O)Nc3ccc(Cl)cn3)nc2c1

InChI Key InChIKey=QTYDPJJNZIIMOY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 59448   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59448BDBM59448(MLS000335904 | SMR000253658 | N-(5-chloropyridin-2...)
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