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Drug-Target Interaction

Drug

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PubChem ID:5388063
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-3,5,4'-Trimethoxystilbene
1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
22255-22-7
3,4',5-tri-O-methylresveratrol
3,4',5-trimethoxy-trans-stilbene
3,4',5-trimethoxystilbene
3,5,4'-tri-O-methyl-resveratrol
3,5,4'-tri-O-methylresveratrol
3,5,4'-TRIMETHOXY-TRANS-STILBENE
3,5,4'-trimethoxystilbene
5-[2-(4-Methoxyphenyl)Ethenyl]-1,3-Dimethoxy Benzene
AC-7024
AC1NTT98
AC1Q56CT
AG-E-62660
BTM 0512
BTM-0512
BTM0512
C497286
CHEMBL296411
CID5388063
I14-6891
MolPort-005-941-366
NSC631363
SBB062840
trans-1-(3,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)ethylene
trans-Stilbene Derivative, 4a
trismethoxy resveratrol
TRISMETHOXYRESVERATROL
TX-010081
ZINC13456778

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:
--830-

References: