Reaction Details |
| Report a problem with these data |
Target | Indoleamine 2,3-dioxygenase 1 |
---|
Ligand | BDBM50539495 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1978166 (CHEMBL4611301) |
---|
IC50 | 500±n/a nM |
---|
Citation | Kong, KM; Zhang, JW; Liu, BZ; Meng, GR; Zhang, Q Discovery of 5-(pyridin-3-yl)-1H-indole-4,7-diones as indoleamine 2,3-dioxygenase 1 (IDO1) inhibitors. Bioorg Med Chem Lett30:0 (2020) [PubMed] Article |
---|
More Info.: | Get all data from this article, 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
|
|
|
BDBM50539495 |
---|
n/a |
---|
Name | BDBM50539495 |
Synonyms: | CHEMBL4639719 |
Type | Small organic molecule |
Emp. Form. | C17H17N3O2 |
Mol. Mass. | 295.3358 |
SMILES | CN(C)CCc1c[nH]c2c1C(=O)C(=CC2=O)c1cccnc1 |c:13| |
Structure |
|