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Drug-Target Interaction

Drug

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PubChem ID:449171
Structure:
Synonyms:
(2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-n
(2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
(2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid
(2E,4E,6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethylcyclohex-1-enyl)nona-2,4,6,8-tetraenoic acid
(2E,4E.6Z,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexan-1-yl)-2,4,6,8-nonatetraenoic acid
(9cis)-retinoic acid
2,4,6,8-Nonatetraenoic acid, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2E,4E,6Z,8E)-
5300-03-8
9 Cis Retinoic Acid
9(Z)-Retinoic acid
9-cis RA
9-cis Retinoic Acid
9-cis-RA
9-Cis-Retinoic Acid
9-CIS-RETINOIC ACID (SEE RETINOID PROJECT 6)
9-cis-Tretinoin
9-CRA
9CRA
AGN 192013
AGN-192013
AIDS-060996
AIDS060996
ALITRETINOIN
Alitretinoin (USAN)
Alitretinoin [USAN]
ALRT 1057
ALRT-1057
BAL-4079
BB_NC-1005
BSPBio_001495
C15493
C20H28O2
CCRIS 7098
CHEBI:50648
HSDB 7186
IDI1_033965
LG-100057
LGD 100057
LGD 1057
LGD-1057
LMPR01090022
LS-1328
Mixture Name
NCGC00161590-01
NCGC00161590-02
NCGC00161590-03
NCGC00161590-04
NCGC00161590-05
NCGC00161590-06
NCGC00161590-07
nchembio.106-comp3
nchembio861-comp8
NSC 659772
NSC-659772
NSC659772
PANRETIN
Panretin Gel
Panretyn
Panrexin
R4643_SIGMA
REA
Retinoic acid, 9-cis-
Retinoic acid, cis-9,trans-13-
Ro-04-4079
Spectrum5_001935
STOCK1N-38565
Toctino
UPCMLD-DP097:001
UPCMLD-DP097:002
ATC-Codes:

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:
----
----
----
-11--
--7-
-90--
-93--
22.3---
---21
---23
---45
---102
---191
---220
---304

References: