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Drug-Target Interaction

Drug

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PubChem ID:1071
Structure:
Synonyms:
3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraen-1-ol
3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol
3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
AC1L1ANW
all-trans-retinol
All-trans-Retinyl alcohol
all-trans-Vitamin A
All-trans-Vitamin A alcohol
all-trans-Vitamin A1
beta-Retinol
CHEBI:50211
CHEMBL1235751
CID1071
DB00162
DivK1c_000486
KBio1_000486
KBio2_001753
KBio2_004321
KBio2_006889
KBio3_001938
KBioGR_001555
KBioSS_001753
NCI60_000539
NINDS_000486
Retin-11,12-t2-ol (9CI)
Retinol
SMP1_000258
SPBio_001319
Spectrum2_001450
Spectrum3_000929
Spectrum4_001028
Spectrum_001273
trans-Retinol
trans-Vitamin A alcohol
Vitamin A
Vitamin A (Feed)
Vitamin A alcohol
Vitamin A cryst
Vitamin A Palmitate
Vitamin A Solubilized
Vitamin A1
Vitamin A1 alcohol
[11,12-3H]-Retinol
ATC-Codes:
Side-Effects:
Side-EffectFrequency
anaphylaxis0
allergic reaction0

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: