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Drug-Target Interaction

Drug

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PubChem ID:2126
Structure:
Synonyms:
102121-60-8
4-(((5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenyl)carbonyl)amino)benzoic acid
4-((5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl)aminobenzoic acid
4-[(5,6,7,8-Tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carboxamido]benzoic acid
4-{[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}
4-{[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]amino}benzoic acid
A8843_SIGMA
AIDS-130645
AIDS130645
Am 580
AM-580
AM580
Benzoic acid, 4((5',5',8',8'-tetramethyl-5',6',7', 8'-tetrahydro-2'- naphthyl)amino)-:
Benzoic acid, 4((5',5',8',8'-tetramethyl-5',6',7',8'-tetrahydro-2'- naphthyl)amino)-:
Benzoic acid, 4-((5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl)amino-
Bio1_000136
Bio1_000625
Bio1_001114
Bio2_000247
Bio2_000727
BRN 3565084
BSPBio_001527
C068073
C15619
C22H25NO3
CBiol_001850
CD 336
CD-336
IDI1_033997
KBio2_000247
KBio2_002815
KBio2_005383
KBio3_000493
KBio3_000494
KBioGR_000247
KBioSS_000247
LS-38310
NCGC00024774-01
NCGC00024774-02
NCGC00024774-03
NCGC00024774-04
NCGC00024774-05
NCGC00024774-06
NCI60_004717
NSC608001
Ro 40-6055
Ro-40-6055
Spectrum5_001941
Tocris-0760

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:
-36--
---0.3
--41-
---2

References: