Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Amine oxidase [flavin-containing] A (Homo sapiens (Human)) | BDBM50009741 (1-Ethyl-phenoxathiine 10,10-dioxide | CHEMBL66225) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Burroughs Wellcome Co. Curated by ChEMBL | Assay Description In vitro binding affinity of the compound towards Monoamine Oxidase A in human | J Med Chem 34: 2931-3 (1991) BindingDB Entry DOI: 10.7270/Q28S4NW2 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Amine oxidase [flavin-containing] A (Rattus norvegicus (rat)) | BDBM50009741 (1-Ethyl-phenoxathiine 10,10-dioxide | CHEMBL66225) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Burroughs Wellcome Co. Curated by ChEMBL | Assay Description In vitro binding affinity of the compound towards Monoamine Oxidase A in rat | J Med Chem 34: 2931-3 (1991) BindingDB Entry DOI: 10.7270/Q28S4NW2 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Amine oxidase [flavin-containing] A (Rattus norvegicus (rat)) | BDBM50009741 (1-Ethyl-phenoxathiine 10,10-dioxide | CHEMBL66225) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 35 | n/a | n/a | n/a | n/a | n/a | n/a |
Burroughs Wellcome Co. Curated by ChEMBL | Assay Description The compound was tested in vitro for inhibition of Monoamine Oxidase A from rat brain | J Med Chem 34: 2931-3 (1991) BindingDB Entry DOI: 10.7270/Q28S4NW2 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Amine oxidase [flavin-containing] A (Rattus norvegicus (rat)) | BDBM50009741 (1-Ethyl-phenoxathiine 10,10-dioxide | CHEMBL66225) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 70 | n/a | n/a | n/a | n/a | n/a | n/a |
The Wellcome Research Laboratories Curated by ChEMBL | Assay Description Inhibitory concentration against monoamine oxidase A. | J Med Chem 41: 2118-25 (1998) Article DOI: 10.1021/jm970862j BindingDB Entry DOI: 10.7270/Q25T3JM8 | |||||||||||
More data for this Ligand-Target Pair |