Reaction Details
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Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50552939
Substrate
n/a
Meas. Tech.
ChEMBL_2035521 (CHEMBL4689679)
IC50
10.0±n/a nM
Citation
Li, D; Deng, Y; Achab, A; Bharathan, I; Hopkins, BA; Yu, W; Zhang, H; Sanyal, S; Pu, Q; Zhou, H; Liu, K; Lim, J; Fradera, X; Lesburg, CA; Lammens, A; Martinot, TA; Cohen, RD; Doty, AC; Ferguson, H; Nickbarg, EB; Cheng, M; Spacciapoli, P; Geda, P; Song, X; Smotrov, N; Abeywickrema, P; Andrews, C; Chamberlin, C; Mabrouk, O; Curran, P; Richards, M; Saradjian, P; Miller, JR; Knemeyer, I; Otte, KM; Vincent, S; Sciammetta, N; Pasternak, A; Bennett, DJ; Han, Y Carbamate and ACS Med Chem Lett 12:389-396 (2021) [PubMed] Article More Info.:
Target
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:
MAHAMENSWTISKEYHIDEEVGFALPNPQENLPDFYNDWMFIAKHLPDLIESGQLRERVEKLNMLSIDHLTDHKSQRLARLVLGCITMAYVWGKGHGDVRKVLPRNIAVPYCQLSKKLELPPILVYADCVLANWKKKDPNKPLTYENMDVLFSFRDGDCSKGFFLVSLLVEIAAASAIKVIPTVFKAMQMQERDTLLKALLEIASCLEKALQVFHQIHDHVNPKAFFSVLRIYLSGWKGNPQLSDGLVYEGFWEDPKEFAGGSAGQSSVFQCFDVLLGIQQTAGGGHAAQFLQDMRRYMPPAHRNFLCSLESNPSVREFVLSKGDAGLREAYDACVKALVSLRSYHLQIVTKYILIPASQQPKENKTSEDPSKLEAKGTGGTDLMNFLKTVRSTTEKSLLKEG
Inhibitor
Name:
BDBM50552939
Synonyms:
CHEMBL4789491
Type:
Small organic molecule
Emp. Form.:
C21H24FN3O4
Mol. Mass.:
401.4314
SMILES:
COCCOC(=O)N1CCCc2nc(ccc12)[C@@H](C)NC(=O)c1ccc(F)cc1 |r|
Structure:
