Reaction Details |
| Report a problem with these data |
Target | Indoleamine 2,3-dioxygenase 1 |
---|
Ligand | BDBM24831 |
---|
Substrate/Competitor | BDBM21974 |
---|
Meas. Tech. | Enzyme Inhibition Assay |
---|
pH | 6.5±n/a |
---|
Temperature | 310.15±n/a K |
---|
Comments | No inhibition. |
---|
Citation | Gaspari, P; Banerjee, T; Malachowski, WP; Muller, AJ; Prendergast, GC; DuHadaway, J; Bennett, S; Donovan, AM Structure-activity study of brassinin derivatives as indoleamine 2,3-dioxygenase inhibitors. J Med Chem49:684-92 (2006) [PubMed] Article |
---|
More Info.: | Get all data from this article, Solution Info, Assay Method |
---|
|
Indoleamine 2,3-dioxygenase 1 |
---|
Name: | Indoleamine 2,3-dioxygenase 1 |
Synonyms: | I23O1_HUMAN | IDO | IDO-1 | IDO1 | INDO | Indoleamine 2,3-Dioxygenasae (IDO) | Indoleamine 2,3-dioxygenase | Indoleamine-pyrrole 2,3-dioxygenase |
Type: | Enzyme |
Mol. Mass.: | 45330.80 |
Organism: | Homo sapiens (Human) |
Description: | P14902 |
Residue: | 403 |
Sequence: | MAHAMENSWTISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERVE
KLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLEL
PPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDCSKGFFLVSLLVEIAAASAIKV
IPTVFKAMQMQERDTLLKALLEIASCLEKALQVFHQIHDHVNPKAFFSVLRIYLSGWKGN
PQLSDGLVYEGFWEDPKEFAGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMP
PAHRNFLCSLESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPASQ
QPKENKTSEDPSKLEAKGTGGTDLMNFLKTVRSTTEKSLLKEG
|
|
|
BDBM24831 |
---|
BDBM21974 |
---|
Name | BDBM24831 |
Synonyms: | 1-(1H-indol-3-ylmethyl)-3-methylthiourea | thiourea, 19 |
Type | Small organic molecule |
Emp. Form. | C11H13N3S |
Mol. Mass. | 219.306 |
SMILES | CNC(=S)NCc1c[nH]c2ccccc12 |
Structure |
|