BDBM78799 4-amino-5-N-[1-(tert-butylamino)-1-oxopentan-2-yl]-5-N-(oxolan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide::4-amino-N'-[1-(tert-butylcarbamoyl)butyl]-N'-(tetrahydrofurfuryl)isothiazole-3,5-dicarboxamide::4-amino-N5-[1-(tert-butylamino)-1-oxopentan-2-yl]-N5-(2-oxolanylmethyl)isothiazole-3,5-dicarboxamide::4-azanyl-N5-[1-(tert-butylamino)-1-oxidanylidene-pentan-2-yl]-N5-(oxolan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide::MLS000688013::SMR000284570::cid_3178738
SMILES CCCC(N(CC1CCCO1)C(=O)c1snc(C(N)=O)c1N)C(=O)NC(C)(C)C
InChI Key InChIKey=QOWYTCQJABJKBW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 78799
TargetUbiquitin-conjugating enzyme E2 N(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
