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Drug-Target Interaction

Drug

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PubChem ID:6437841
Structure:
Synonyms:
(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8
(2Z,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoic acid
13-cis-Acitretin
13-cis-Etretin
2,4,6,8-Noneatetraenoic acid, 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethyl-, (Z,E,E,E)-
2Z-acitretin
69427-46-9
Acitretin
CHEBI:50174
DB00459
Isoacitretin
Ro 13-7652
ATC-Codes:

Target

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Uniprot ID:CP26A_HUMAN
Synonyms:
Cytochrome P450 26A1
hP450RAI
P450 retinoic acid-inactivating 1
P450RAI
Retinoic acid 4-hydroxylase
Retinoic acid-metabolizing cytochrome
EC-Numbers:1.14.-.-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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