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Drug-Target Interaction

Drug

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PubChem ID:135754
Structure:
Synonyms:
(2,2'-Binaphthalene)-6-carboxylic acid, 5',6',7',8'-tetrahydro-5',5',8',8'-tetramethyl-
5',5',8',8'-tetramethyl-5',6',7',8'-tetrahydro-2,2'-binaphthalene-6-carbox
5',6',7',8'-Tetrahydro-5',5',8',8'-tetramethyl(2,2'-binaphthalene)-6-carboxylic acid
6-(1,2,3,4-Tetrahydro-1,1,4,4-tetramethyl-6-naphthyl)-2-naphthalenecarboxylic acid
6-Ttnnc
86471-16-1
CD 135
SRI 5898-71
TTNN

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:
580---

References: