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Drug-Target Interaction

Drug

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PubChem ID:11235737
Structure:
Synonyms:
3-[[6-(2-dimethylamino-1-imidazol-1-yl-propyl)naphthalen-2-yl]oxymethyl]be
CHEBI:401990
CHEMBL426789
CID11235737

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:
--3.5-
--6.3-

References: