BDBM59391 3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-2-isoxazolin-5-yl]methanone::3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone::3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl)-4,5-dihydroisoxazol-5-yl]methanone::MLS000118507::SMR000095448::cid_5309929

SMILES Fc1ccc(cc1)C1=NOC(C1)C(=O)N1CCc2ccccc2C1

InChI Key InChIKey=JHUODAGHIWWATE-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 = 59391   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 59391BDBM59391(3,4-dihydro-1H-isoquinolin-2-yl-[3-(4-fluorophenyl...)
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