BDBM87589 2-(4,5-Dihydro-thiazol-2-ylsulfanyl)-N-(2-fluoro-phenyl)-acetamide::2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2-fluorophenyl)acetamide::2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-N-(2-fluorophenyl)ethanamide::2-(4,5-dihydrothiazol-2-ylthio)-N-(2-fluorophenyl)acetamide::MLS000074624::N-(2-fluorophenyl)-2-(2-thiazolin-2-ylthio)acetamide::SMR000012423::cid_644787

SMILES Fc1ccccc1NC(=O)CSC1=NCCS1

InChI Key InChIKey=WGXBAZPADBNZCM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 87589   

TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87589(2-(4,5-Dihydro-thiazol-2-ylsulfanyl)-N-(2-fluoro-p...)
Affinity DataIC50: >6.60E+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 DepthDetails PCBioAssay
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM87589(2-(4,5-Dihydro-thiazol-2-ylsulfanyl)-N-(2-fluoro-p...)
Affinity DataIC50: >6.60E+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 DepthDetails PCBioAssay