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Target
Indoleamine 2,3-dioxygenase 2
Ligand
BDBM50241727
Substrate
n/a
Meas. Tech.
ChEMBL_1924805 (CHEMBL4427761)
IC50
35000±n/a nM
Citation
 Röhrig, UF; Majjigapu, SR; Caldelari, D; Dilek, N; Reichenbach, P; Ascencao, K; Irving, M; Coukos, G; Vogel, P; Zoete, V; Michielin, O 1,2,3-Triazoles as inhibitors of indoleamine 2,3-dioxygenase 2 (IDO2). Bioorg Med Chem Lett 26:4330-3 (2016) [PubMed]  Article 
Target
Name:
Indoleamine 2,3-dioxygenase 2
Synonyms:
I23O2_HUMAN | IDO-2 | IDO2 | INDOL1 | Indoleamine 2,3-dioxygenase-like protein 1 | Indoleamine-pyrrole 2,3-dioxygenase-like protein 1
Type:
PROTEIN
Mol. Mass.:
47079.13
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109909
Residue:
420
Sequence:
MLHFHYYDTSNKIMEPHRPNVKTAVPLSLESYHISEEYGFLLPDSLKELPDHYRPWMEIANKLPQLIDAHQLQAHVDKMPLLSCQFLKGHREQRLAHLVLSFLTMGYVWQEGEAQPAEVLPRNLALPFVEVSRNLGLPPILVHSDLVLTNWTKKDPDGFLEIGNLETIISFPGGESLHGFILVTALVEKEAVPGIKALVQATNAILQPNQEALLQALQRLRLSIQDITKTLGQMHDYVDPDIFYAGIRIFLSGWKDNPAMPAGLMYEGVSQEPLKYSGGSAAQSTVLHAFDEFLGIRHSKESGDFLYRMRDYMPPSHKAFIEDIHSAPSLRDYILSSGQDHLLTAYNQCVQALAELRSYHITMVTKYLITAAAKAKHGKPNHLPGPPQALKDRGTGGTAVMSFLKSVRDKTLESILHPRG
  
Inhibitor
Name:
BDBM50241727
Synonyms:
(S)-2-amino-3-(1-methyl-1H-indol-3-yl)propanoic acid | 1-Methyl-Tryptophan | 1-methyltryptophan | CHEMBL504816 | L-1-methyl-tryptophan
Type:
Small organic molecule
Emp. Form.:
C12H14N2O2
Mol. Mass.:
218.2518
SMILES:
Cn1cc(C[C@H](N)C(O)=O)c2ccccc12 |r|
Structure:
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