BDBM59398 4-Chloro-N-(2-{2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2H-tetrazol-5-yl}-phenyl)-benzamide::4-chloranyl-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenyl]benzamide::4-chloro-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]tetrazol-5-yl]phenyl]benzamide::4-chloro-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-tetrazolyl]phenyl]benzamide::4-chloro-N-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]tetrazol-5-yl]phenyl]benzamide::MLS000121131::SMR000118517::cid_3192804

SMILES Clc1ccc(cc1)C(=O)Nc1ccccc1-c1nnn(CC(=O)N2CCCc3ccccc23)n1

InChI Key InChIKey=NRAIVZLRUFNBTG-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 = 59398   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59398BDBM59398(MLS000121131 | 4-Chloro-N-(2-{2-[2-(3,4-dihydro-2H...)
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