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Target
Indoleamine 2,3-dioxygenase 1
Ligand
BDBM50543293
Substrate
n/a
Meas. Tech.
ChEMBL_1988859 (CHEMBL4622406)
IC50
18±n/a nM
Citation
 Pu, Q; Zhang, H; Guo, L; Cheng, M; Doty, AC; Ferguson, H; Fradera, X; Lesburg, CA; McGowan, MA; Miller, JR; Geda, P; Song, X; Otte, K; Sciammetta, N; Solban, N; Yu, W; Sloman, DL; Zhou, H; Lammens, A; Neumann, L; Bennett, DJ; Pasternak, A; Han, Y Discovery of Potent and Orally Available Bicyclo[1.1.1]pentane-Derived Indoleamine-2,3-dioxygenase 1 (IDO1) Inhibitors. ACS Med Chem Lett 11:1548-1554 (2020) [PubMed]  Article
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:
BDBM50543293
Synonyms:
CHEMBL4635894
Type:
Small organic molecule
Emp. Form.:
C22H22ClFN2O2
Mol. Mass.:
400.874
SMILES:
CC(C)(C(=O)Nc1ccc(F)cc1)C12CC(C1)(C2)NC(=O)c1cccc(Cl)c1
Structure:
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