BDBM59368 1-[2-chloro-5-(4H-1,2,4-triazol-4-yl)benzoyl]-4-(4-phenyl-1,3-thiazol-2-yl)piperazine::MLS000050414::SMR000079676::[2-chloranyl-5-(1,2,4-triazol-4-yl)phenyl]-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone::[2-chloro-5-(1,2,4-triazol-4-yl)phenyl]-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]methanone::[2-chloro-5-(1,2,4-triazol-4-yl)phenyl]-[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]methanone::[2-chloro-5-(1,2,4-triazol-4-yl)phenyl]-[4-(4-phenylthiazol-2-yl)piperazino]methanone::cid_1264009

SMILES Clc1ccc(cc1C(=O)N1CCN(CC1)c1nc(cs1)-c1ccccc1)-n1cnnc1

InChI Key InChIKey=CAVIARHZIDKSEG-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 = 59368   

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

Curated by PubChem BioAssay
LigandPNGBDBM59368(cid_1264009 | 1-[2-chloro-5-(4H-1,2,4-triazol-4-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