BindingDB logo
myBDB logout

BDBM50285109 (2S,5R,6S)-3,3-Dimethyl-4,4,7-trioxo-6-trifluoromethanesulfonyloxy-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 2,2-dimethyl-propionyloxymethyl ester::CHEMBL59691

SMILES: CC(C)(C)C(=O)OCOC(=O)[C@@H]1N2[C@@H]([C@@H](OS(=O)(=O)C(F)(F)F)C2=O)S(=O)(=O)C1(C)C

InChI Key: InChIKey=DBOGCZKZFKDFDK-OYNCUSHFSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50285109   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Pancreatic elastase


(Sus scrofa)
BDBM50285109
PNG
((2S,5R,6S)-3,3-Dimethyl-4,4,7-trioxo-6-trifluorome...)
Show SMILES CC(C)(C)C(=O)OCOC(=O)[C@@H]1N2[C@@H]([C@@H](OS(=O)(=O)C(F)(F)F)C2=O)S(=O)(=O)C1(C)C
Show InChI InChI=1S/C15H20F3NO10S2/c1-13(2,3)12(22)28-6-27-11(21)8-14(4,5)30(23,24)10-7(9(20)19(8)10)29-31(25,26)15(16,17)18/h7-8,10H,6H2,1-5H3/t7-,8-,10+/m0/s1
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of porcine Pancreatic elastase without preincubation


Bioorg Med Chem Lett 5: 2033-2036 (1995)


Article DOI: 10.1016/0960-894X(95)00347-V
BindingDB Entry DOI: 10.7270/Q21Z44D4
More data for this
Ligand-Target Pair