Reaction Details |
| Report a problem with these data |
Target | Membrane primary amine oxidase |
---|
Ligand | BDBM50341616 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_742890 (CHEMBL1769940) |
---|
IC50 | 330±n/a nM |
---|
Citation | Nurminen, EM; Pihlavisto, M; Lázár, L; Pentikäinen, U; Fülöp, F; Pentikäinen, OT Novel hydrazine molecules as tools to understand the flexibility of vascular adhesion protein-1 ligand-binding site: toward more selective inhibitors. J Med Chem54:2143-54 (2011) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Membrane primary amine oxidase |
---|
Name: | Membrane primary amine oxidase |
Synonyms: | AOC3 | AOC3_HUMAN | Amine oxidase, copper containing | Semicarbazide-sensitive amine oxidase (SSAO) | Semicarbazide-sensitive amine oxidase/ Vascular adhesion protein 1 (SSAO/VAP-1) | VAP1 | Vascular adhesion protein 1 (VAP-1) |
Type: | Protein |
Mol. Mass.: | 84620.86 |
Organism: | Homo sapiens (Human) |
Description: | Q16853 |
Residue: | 763 |
Sequence: | MNQKTILVLLILAVITIFALVCVLLVGRGGDGGEPSQLPHCPSVSPSAQPWTHPGQSQLF
ADLSREELTAVMRFLTQRLGPGLVDAAQARPSDNCVFSVELQLPPKAAALAHLDRGSPPP
AREALAIVFFGRQPQPNVSELVVGPLPHPSYMRDVTVERHGGPLPYHRRPVLFQEYLDID
QMIFNRELPQASGLLHHCCFYKHRGRNLVTMTTAPRGLQSGDRATWFGLYYNISGAGFFL
HHVGLELLVNHKALDPARWTIQKVFYQGRYYDSLAQLEAQFEAGLVNVVLIPDNGTGGSW
SLKSPVPPGPAPPLQFYPQGPRFSVQGSRVASSLWTFSFGLGAFSGPRIFDVRFQGERLV
YEISLQEALAIYGGNSPAAMTTRYVDGGFGMGKYTTPLTRGVDCPYLATYVDWHFLLESQ
APKTIRDAFCVFEQNQGLPLRRHHSDLYSHYFGGLAETVLVVRSMSTLLNYDYVWDTVFH
PSGAIEIRFYATGYISSAFLFGATGKYGNQVSEHTLGTVHTHSAHFKVDLDVAGLENWVW
AEDMVFVPMAVPWSPEHQLQRLQVTRKLLEMEEQAAFLVGSATPRYLYLASNHSNKWGHP
RGYRIQMLSFAGEPLPQNSSMARGFSWERYQLAVTQRKEEEPSSSSVFNQNDPWAPTVDF
SDFINNETIAGKDLVAWVTAGFLHIPHAEDIPNTVTVGNGVGFFLRPYNFFDEDPSFYSA
DSIYFRGDQDAGACEVNPLACLPQAAACAPDLPAFSHGGFSHN
|
|
|
BDBM50341616 |
---|
n/a |
---|
Name | BDBM50341616 |
Synonyms: | (1S,2R)-2-(1-Methylhydrazino)-1,2-diphenylethanol | CHEMBL1766387 |
Type | Small organic molecule |
Emp. Form. | C15H18N2O |
Mol. Mass. | 242.3162 |
SMILES | CN(N)[C@@H]([C@@H](O)c1ccccc1)c1ccccc1 |r| |
Structure |
|