BDBM76434 5-(2-Chloro-phenyl)-furan-2-carboxylic acid thiazol-2-ylamide::5-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)furan-2-carboxamide::5-(2-chlorophenyl)-N-(2-thiazolyl)-2-furancarboxamide::5-(2-chlorophenyl)-N-thiazol-2-yl-2-furamide::MLS000557786::SMR000178404::cid_1084407

SMILES Clc1ccccc1-c1ccc(o1)C(=O)Nc1nccs1

InChI Key InChIKey=JVPTXRIDTOXHSR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 76434   

TargetCaspase-3(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76434(cid_1084407 | 5-(2-chlorophenyl)-N-(1,3-thiazol-2-...)
Affinity DataIC50: 2.20E+4nMAssay 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:
8/1/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 8(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76434(cid_1084407 | 5-(2-chlorophenyl)-N-(1,3-thiazol-2-...)
Affinity DataIC50: 2.51E+4nMAssay 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:
8/1/2011
Entry Details
PCBioAssay
TargetSentrin-specific protease 6(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76434(cid_1084407 | 5-(2-chlorophenyl)-N-(1,3-thiazol-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:
8/1/2011
Entry Details
PCBioAssay
TargetMaltase-glucoamylase(Human)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM76434(cid_1084407 | 5-(2-chlorophenyl)-N-(1,3-thiazol-2-...)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of alpha glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed