BDBM50009741 1-Ethyl-phenoxathiine 10,10-dioxide::CHEMBL66225

SMILES CCc1cccc2Oc3ccccc3S(=O)(=O)c12

InChI Key InChIKey=HQSRQKBSOOZLHH-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50009741   

TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009741(1-Ethyl-phenoxathiine 10,10-dioxide | CHEMBL66225)
Affinity DataKi:  10nMAssay Description:In vitro binding affinity of the compound towards Monoamine Oxidase A in humanMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009741(1-Ethyl-phenoxathiine 10,10-dioxide | CHEMBL66225)
Affinity DataKi:  10nMAssay Description:In vitro binding affinity of the compound towards Monoamine Oxidase A in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009741(1-Ethyl-phenoxathiine 10,10-dioxide | CHEMBL66225)
Affinity DataIC50:  70nMAssay Description:Inhibitory concentration against monoamine oxidase A.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Rattus norvegicus (rat))
Burroughs Wellcome

Curated by ChEMBL
LigandPNGBDBM50009741(1-Ethyl-phenoxathiine 10,10-dioxide | CHEMBL66225)
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
In DepthDetails ArticlePubMed