BDBM5690 2-amino-5-thio-substituted thiazole 48::[[5-(Acetylamino)-1,3,4-thiadiazol-2-yl]thio]acetic Acid, tert-Butyl Ester::tert-butyl 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]acetate

SMILES CC(=O)Nc1nnc(SCC(=O)OC(C)(C)C)s1

InChI Key InChIKey=HCAACXDTOHGYSB-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 5690   

TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

LigandChemical structure of BindingDB Monomer ID 5690BDBM5690([[5-(Acetylamino)-1,3,4-thiadiazol-2-yl]thio]aceti...)
Affinity DataIC50: 2.50E+4nMAssay Description: The enzyme was assayed with substrate in the presence of 25 uM ATP/[gamma-33P] ATP and test compound. Dose response curves were generated to determ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2005
Entry Details Article
PubMed