BDBM50009741 1-Ethyl-phenoxathiine 10,10-dioxide::CHEMBL66225
SMILES CCc1cccc2Oc3ccccc3S(=O)(=O)c12
InChI Key InChIKey=HQSRQKBSOOZLHH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50009741
Affinity DataKi: 10nMAssay Description:In vitro binding affinity of the compound towards Monoamine Oxidase A in humanMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome
Curated by ChEMBL
Burroughs Wellcome
Curated by ChEMBL
Affinity DataKi: 10nMAssay Description:In vitro binding affinity of the compound towards Monoamine Oxidase A in ratMore data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome
Curated by ChEMBL
Burroughs Wellcome
Curated by ChEMBL
Affinity DataIC50: 70nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome
Curated by ChEMBL
Burroughs Wellcome
Curated by ChEMBL
Affinity DataIC50: 35nMAssay Description:The compound was tested in vitro for inhibition of Monoamine Oxidase A from rat brainMore data for this Ligand-Target Pair