BDBM50026477 2-Methanesulfonyl-ethanol::CHEMBL281616

SMILES: CS(=O)(=O)CCO

InChI Key: InChIKey=KFTYFTKODBWKOU-UHFFFAOYSA-N

Data: 2 KI

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 = 50026477   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Choline O-acetyltransferase (RAT)	BDBM50026477 (2-Methanesulfonyl-ethanol | CHEMBL281616) Show SMILES CS(=O)(=O)CCO Show InChI InChI=1S/C3H8O3S/c1-7(5,6)3-2-4/h4H,2-3H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	PubMed	8.70E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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)	BDBM50026477 (2-Methanesulfonyl-ethanol | CHEMBL281616) Show SMILES CS(=O)(=O)CCO Show InChI InChI=1S/C3H8O3S/c1-7(5,6)3-2-4/h4H,2-3H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents	PubMed	1.00E+8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was evaluated for reversible inhibition of hydrolysis acetylcholine by acetylcholinesterase and represented as KI(com)				J Med Chem 28: 1309-13 (1985) BindingDB Entry DOI: 10.7270/Q26W994C
					More data for this Ligand-Target Pair