BDBM87623 3-(5-cycloheptylidene-4-keto-2-thioxo-thiazolidin-3-yl)propionic acid::3-(5-cycloheptylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid::3-(5-cycloheptylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoic acid::3-(5-cycloheptylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanoic acid::MLS000039094::SMR000037169::cid_659433
SMILES [#8]-[#6](=O)-[#6]-[#6]-[#7]-1-[#6](=S)-[#16]\[#6](-[#6]-1=O)=[#6]-1\[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-1
InChI Key InChIKey=OJSYQBBXPIPBGL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87623
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetPolyadenylate-binding protein 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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