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Drug-Target Interaction

Drug

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PubChem ID:164456
Structure:
Synonyms:
143984-56-9
2-Naphthalenecarboxylic acid, 6-(4-methoxy-3-(1-methylcyclohexyl)phenyl)-
6-(4-Methoxy-3-(1-methylcyclohexyl)phenyl)-2-naphthalenecarboxylic acid
6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]naphthalene-2-carboxylic acid
AC1L4UT7
AC1Q5USG
AR-1H0682
Cd 2019
CHEBI:344523
CHEMBL345298
CID164456
LS-94523

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:
1120---

References: