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SMILES: CC(=O)OCCS(C)(=O)=O

InChI Key: InChIKey=RGCIACOELZRWMQ-UHFFFAOYSA-N

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 2 hits for monomerid = 50026475   
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
Choline O-acetyltransferase


(RAT)
BDBM50026475
PNG
(Acetic acid 2-methanesulfonyl-ethyl ester | CHEMBL...)
Show SMILES CC(=O)OCCS(C)(=O)=O
Show InChI InChI=1S/C5H10O4S/c1-5(6)9-3-4-10(2,7)8/h3-4H2,1-2H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
6.40E+6n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)


J Med Chem 28: 1309-13 (1985)


BindingDB Entry DOI: 10.7270/Q26W994C
More data for this
Ligand-Target Pair
Choline O-acetyltransferase


(RAT)
BDBM50026475
PNG
(Acetic acid 2-methanesulfonyl-ethyl ester | CHEMBL...)
Show SMILES CC(=O)OCCS(C)(=O)=O
Show InChI InChI=1S/C5H10O4S/c1-5(6)9-3-4-10(2,7)8/h3-4H2,1-2H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

PubMed
1.10E+7n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(competitive)


J Med Chem 28: 1309-13 (1985)


BindingDB Entry DOI: 10.7270/Q26W994C
More data for this
Ligand-Target Pair