BDBM56590 2-[(5Z)-5-[2-(4-chloroanilino)-2-keto-ethylidene]-2,4-diketo-thiazolidin-3-yl]-N-(p-tolyl)acetamide::2-[(5Z)-5-[2-(4-chloroanilino)-2-oxoethylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide::2-[(5Z)-5-[2-(4-chloroanilino)-2-oxoethylidene]-2,4-dioxo-3-thiazolidinyl]-N-(4-methylphenyl)acetamide::2-[(5Z)-5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide::MLS000418815::SMR000236865::cid_2151852

SMILES Cc1ccc(NC(=O)CN2C(=O)S\C(=C/C(=O)Nc3ccc(Cl)cc3)C2=O)cc1

InChI Key InChIKey=KKFFMZRDMKTVIJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 56590   

TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 56590BDBM56590(MLS000418815 | 2-[(5Z)-5-[2-[(4-chlorophenyl)amino...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay
TargetE3 ubiquitin-protein ligase XIAP(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 56590BDBM56590(MLS000418815 | 2-[(5Z)-5-[2-[(4-chlorophenyl)amino...)
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