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Drug-Target Interaction

Drug

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PubChem ID:3312
Structure:
Synonyms:
AC1L1FNE
CID3312
DB00926
ethyl
ethyl 9-(4-methoxy-2,3,6-trimethylphenyl)-3,7-dimethylnona-2,4,6,8-tetraenoate
Etretinate
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: