Reaction Details |
| Report a problem with these data |
Target | Membrane primary amine oxidase |
---|
Ligand | BDBM50205325 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1628173 (CHEMBL3870758) |
---|
IC50 | 2000±n/a nM |
---|
Citation | Yamaki, S; Suzuki, D; Fujiyasu, J; Neya, M; Nagashima, A; Kondo, M; Akabane, T; Kadono, K; Moritomo, A; Yoshihara, K Synthesis and structure activity relationships of glycine amide derivatives as novel Vascular Adhesion Protein-1 inhibitors. Bioorg Med Chem25:187-201 (2017) [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
|
|
|
BDBM50205325 |
---|
n/a |
---|
Name | BDBM50205325 |
Synonyms: | CHEMBL3915581 |
Type | Small organic molecule |
Emp. Form. | C20H24ClN3O2 |
Mol. Mass. | 373.876 |
SMILES | Cl.NCC(=O)N1Cc2ccc(cc2C1)-c1ccc(cc1)N1CCOCC1 |
Structure |
|