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Drug-Target Interaction

Drug

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PubChem ID:9810431
Structure:
Synonyms:
4-(3,5,5,8,8-pentamethyl6,7-dihydronaphthalene-2-carbonyl)benzoic Acid
CHEBI:263325
CHEMBL98172
CID9810431
I06-1994
ST51053327

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--
---4
>10000---
--->10000

References: