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Drug-Target Interaction

Drug

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PubChem ID:656655
Structure:
Synonyms:
(2S,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetraol
(2S,3S,4S,5S)-1,6-dibromohexane-2,3,4,5-tetrol
1,6-DIBROMO-1,6-DIDEOXY-D-MANNITOL
488-41-5
AC1LCVCY
C13522
CHEMBL447629
D02020
D4393_SIGMA
HMS2231P10
Mitobronitol
Mitobronitol (JAN/INN)
MLS000028841
MLS001074881
Myebrol
NCGC00091099-02
NCGC00091099-03
SMR000058654
ST075185
ZINC02507451
ATC-Codes:

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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