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Drug-Target Interaction

Drug

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PubChem ID:9887303
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-[(1Z)-(hydroxyimino)(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]naphthalene-2-carboxylic acid
CHEBI:228019
CHEMBL77961
CID 9887304
CID9887303
DB02258
SR11254

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:
-700--

References: