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Drug-Target Interaction

Drug

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PubChem ID:119342
Structure:
Synonyms:
107430-51-3
4-(5,5,8,8-tetramethyl-6,7-dihydroanthracen-2-yl)benzoic acid
4-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)benzoic acid
4-Ttab
AC1L3OMT
Benzoic acid, 4-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-anthracenyl)-
C064545
CD 367
CD-367
CHEBI:155127
CHEMBL36768
CID119342
SR 3961
SR-3961
SR3961
TTAB

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:
5.3---

References: