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Drug-Target Interaction

Drug

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PubChem ID:446094
Structure:
Synonyms:
()-1,4-dimercapto-2,3-butanediol
()-dithiothreitol
()-threo-1,4-Dimercapto-2,3-butanediol solution
(+/-)-1,4-Dimercapto-2,3-butanediol
(+/-)-Dithiothreitol
(+/-)-threo-1,4-Dimercapto-2,3-butanediol solution
(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol
(2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL
(2S,3S)-1,4-disulfanylbutane-2,3-diol
1,4-Dithio-DL-threitol
1,4-Dithiothreitol
2,3-butanediol, 1,4-dimercapto-
2,3-Butanediol, 1,4-dimercapto-, (2R,3R)-rel- (9CI)
2,3-Butanediol, 1,4-dimercapto-, (R*,R*)-
2,3-DIHYDROXY-1,4-DITHIOBUTANE
27565-41-9
3483-12-3
43815_FLUKA
43815_SIGMA
43816_FLUKA
43816_SIGMA
43817_FLUKA
43817_SIGMA
646563_SIGMA
AC1L9J3L
CHEBI:42170
CHEMBL1232392
Cleland's reagent
D-1,4-dithiothreitol
D-DTT
D-threo-1,4-dimercapto-2,3-butanediol
D0632_SIAL
D5545_SIAL
D9163_SIGMA
D9779_SIGMA
DB01692
DB02184
DB04447
Dithiothreitol
DL-1,4-Dimercapto-2,3-dihydroxybutane
DL-1,4-Dithiothreitol
DL-Dithiothreitol
DL-Dithiothreitol solution
DTT
DTT (threitol derivative)
DTV
FT-0082717
LS-153740
LT03328513
nchembio.121-comp22
rac-Dithiothreitol
Reagents, Cleland's
Sputolysin
Threitol, 1,4-dithio- (7CI,8CI)
threo-1,4-Dimercapto-2,3-butanediol
threo-2,3-Dihydroxy-1,4-butanedithiol
WR 34678
ZINC03852211

Target

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Uniprot ID:RISB_MYCTU
Synonyms:
6,7-dimethyl-8-ribityllumazine synthase
DMRL synthase
Lumazine synthase
Riboflavin synthase beta chain
EC-Numbers:2.5.1.9
Organism:Mycobacterium tuberculosis
PDB IDs:1W19 1W29 2C92 2C94 2C97 2C9B 2C9D 2VI5
Structure:
2VI5

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: