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Drug-Target Interaction

Drug

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PubChem ID:6366138
Structure:
Synonyms:
(E)-4-(2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-1-propenyl)benzoi
(E)-4-(2-(3,4-Dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-1-propenyl)benzoic acid
(E)-p-(2-(4,4-Dimethylchroman-6-yl)propenyl)benzoic acid
88579-29-7
Benzoic acid, 4-(2-(3,4-dihydro-4,4-dimethyl-2H-1-benzopyran-6-yl)-1-propenyl)-, (E)-
LS-36981
SR 3994

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:
---1100

References: