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Drug-Target Interaction

Drug

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PubChem ID:10358286
Structure:
Synonyms:
(2E,4E,6E)-7-(3,3-dimethyl-2H-benzothiophen-5-yl)-3-methyl-octa-2,4,6-trie
AC1Q1J2S
CHEBI:297680
CHEMBL330998
CID10358286

Target

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Uniprot ID:RARA_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group B member 1
RAR-alpha
Retinoic acid receptor alpha
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1DKF 1DSZ
Structure:
1DSZ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---1000

References: