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Drug-Target Interaction

Drug

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PubChem ID:9882105
Structure:
Synonyms:
(2S,3S)-Threitol 1,4-bismethanesulfonate
(S-(R*,R*))- 1,2,3,4-butanetetrol, 1,4-dimethanesulfonate
(S-(R*,R*))-1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate
1,2,3,4-Butanetetrol, 1,4-dimethanesulfonate, (S-(R*,R*))-
299-75-2
C19557
C6H14O8S2
CB 2562
CB 40067
CCRIS 2781
CHEMBL455186
D07253
DHB
Dihydroxybusulfan
Dihydroxymyleran
EINECS 206-081-0
HSDB 6963
L-dihydroxybusulfan
L-Threitol 1,4-dimethanesulfonate
L-Threitol, 1,4-bis(methanesulfonate)
L-Threitol, 1,4-bismethanesulfonate
l-Threitol-1,4-bis(methanesulfonate)
L-threitol-1,4-bismethanesulfonate
L-Threityl dimesylate
LS-1145
NSC 39069
NSC-39069
Ovastat
Ovastat (TN)
Threitol, 1,4-dimethanesulfonate, (2S,3S)-
Threitol, 1,4-dimethanesulfonate, L-(+)-
Treosulfan
Treosulfan (INN)
Treosulfan [INN:BAN]
Treosulfano [INN-Spanish]
Treosulfanum [INN-Latin]
Treosulphan
Tresulfan
ATC-Codes:

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

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