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TargetTryptophan 2,3-dioxygenase
LigandBDBM50584072
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2158975 (CHEMBL5043725)
IC50 1251±n/a nM
Citation Yeh, TKSong, JSChang, PWYu, JCChang, CHLiao, FYTien, YWKuppusamy, RLi, ASChen, CHChen, CWLin, LMChang, HHHuang, CHYao, JYWu, MHPeng, YHHsueh, CCHsiao, WCChen, PHLin, CYHsieh, SHShih, CHung, MSWu, SYKuo, CCUeng, SH Discovery and development of a novel N-(3-bromophenyl)-{[(phenylcarbamoyl)amino]methyl}-N-hydroxythiophene-2-carboximidamide indoleamine 2,3-dioxygenase inhibitor using knowledge-based drug design. Eur J Med Chem229:0 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tryptophan 2,3-dioxygenase
Name:Tryptophan 2,3-dioxygenase
Synonyms:T23O_HUMAN | TDO | TDO2 | TO | TRPO | Tryptamin 2,3-dioxygenase | Tryptophan oxygenase | Tryptophan pyrrolase | Tryptophanase
Type:PROTEIN
Mol. Mass.:47874.48
Organism:Homo sapiens (Human)
Description:ChEMBL_825691
Residue:406
Sequence:
MSGCPFLGNNFGYTFKKLPVEGSEEDKSQTGVNRASKGGLIYGNYLHLEKVLNAQELQSE
TKGNKIHDEHLFIITHQAYELWFKQILWELDSVREIFQNGHVRDERNMLKVVSRMHRVSV
ILKLLVQQFSILETMTALDFNDFREYLSPASGFQSLQFRLLENKIGVLQNMRVPYNRRHY
RDNFKGEENELLLKSEQEKTLLELVEAWLERTPGLEPHGFNFWGKLEKNITRGLEEEFIR
IQAKEESEEKEEQVAEFQKQKEVLLSLFDEKRHEHLLSKGERRLSYRALQGALMIYFYRE
EPRFQVPFQLLTSLMDIDSLMTKWRYNHVCMVHRMLGSKAGTGGSSGYHYLRSTVSDRYK
VFVDLFNLSTYLIPRHWIPKMNPTIHKFLYTAEYCDSSYFSSDESD
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  Blast E-value cutoff:
BDBM50584072
n/a
NameBDBM50584072
Synonyms:CHEMBL5071322
TypeSmall organic molecule
Emp. Form.C12H9BrClN3O
Mol. Mass.326.576
SMILESO\N=C(/Nc1cccc(Br)c1)c1ccc(Cl)nc1
Structure
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