BDBM87598 (3-Oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetic acid 1-[(tetrahydro-furan-2-ylmethyl)-carbamoyl]-propyl ester::2-(3-keto-4H-1,4-benzothiazin-2-yl)acetic acid 1-(tetrahydrofurfurylcarbamoyl)propyl ester::2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetic acid [1-oxo-1-(2-oxolanylmethylamino)butan-2-yl] ester::MLS000030352::SMR000008054::[1-oxidanylidene-1-(oxolan-2-ylmethylamino)butan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoate::[1-oxo-1-(oxolan-2-ylmethylamino)butan-2-yl] 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate::cid_648790
SMILES CCC(OC(=O)CC1Sc2ccccc2NC1=O)C(=O)NCC1CCCO1
InChI Key InChIKey=XUAPOUFFFLADCG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 87598
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