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Drug-Target Interaction

Drug

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PubChem ID:6450532
Structure:
Synonyms:
127697-57-8
4-[(E)-1-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)prop-1-en-2-yl]benzoic
AC1O51VP
CHEBI:219128
CHEMBL73321
CID6450532
SRI 7323-78

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:
---45

References: