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Drug-Target Interaction

Drug

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PubChem ID:108143
Structure:
Synonyms:
2cbr
4-(((5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)amino)carbonyl)benzoic acid
4-((5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbamoyl)benzoi
4-((5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbamoyl)benzoic acid
4-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbamoyl]benzoic acid
4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid
94497-51-5
A80
AIDS-130644
AIDS130644
Am 80
AM-80
Am80
Amnoid
Amnoid (TN)
Amnolake
Amnoleuk
Benzoic acid, 4-(((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)amino)carbonyl)-
C061133
C12864
CHEBI:32181
D01418
DB04942
LS-38350
N-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl)-2-naphthyl)terephthalamic acid
N-(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)terephthalamic acid
NCGC00181111-01
NCI60_004716
NSC 608000
NSC-608000
NSC608000
retinobenzoic acid
Tamibaro
Tamibarotene
Tamibarotene (JAN/INN)
Terephthalic acid mono-5,5,8,8-tetramethyl- 5,6,7, 8-tetrahydro-2-naphthylamide
Terephthalic acid mono-5,5,8,8-tetramethyl- 5,6,7,8-tetrahydro-2-naphthylamide
TM-411
TOS-80
Z-208

Target

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Uniprot ID:RARG_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group B member 3
RAR-gamma
Retinoic acid receptor gamma
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1EXA 1EXX 1FCX 1FCY 1FCZ 1FD0 2LBD 3LBD 4LBD
Structure:
4LBD

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---591

References: