Reaction Details |
| Report a problem with these data |
Target | Retinoic acid receptor beta |
---|
Ligand | BDBM50526318 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1899798 (CHEMBL4401913) |
---|
EC50 | 1227±n/a nM |
---|
Citation | Goncalves, MB; Clarke, E; Jarvis, CI; Barret Kalindjian, S; Pitcher, T; Grist, J; Hobbs, C; Carlstedt, T; Jack, J; Brown, JT; Mills, M; Mumford, P; Borthwick, AD; Corcoran, JPT Discovery and lead optimisation of a potent, selective and orally bioavailable RAR? agonist for the potential treatment of nerve injury. Bioorg Med Chem Lett29:995-1000 (2019) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Retinoic acid receptor beta |
---|
Name: | Retinoic acid receptor beta |
Synonyms: | Nr1b2 | Nuclear receptor subfamily 1 group B member 2 | RAR-beta | RARB_MOUSE | Rarb |
Type: | PROTEIN |
Mol. Mass.: | 53344.93 |
Organism: | Mus musculus |
Description: | ChEMBL_195641 |
Residue: | 482 |
Sequence: | MSTSSHACPVPAVRGHMTHYPAAPYPLLFPPVIRGLSLPPLHGLHGHPPPSGCSTPSPAS
VGQACQRTTGGSQFAASTKWTPSLNAAIETQSTSSEELVPSPPSPLPPPRVYKPCFVCQD
KSSGYHYGVSACEGCKGFFRRSIQKNMIYTCHRDKNCVINKVTRNRCQYCRLQKCFEVGM
SKESVRNDRNKKKKEPSKQECTESYEMTAELDDLTEKIRKAHQETFPSLCQLGKYTTNSS
ADHRVRLDLGLWDKFSELATKCIIKIVEFAKRLPGFTGLTIADQITLLKAACLDILILRI
CTRYTPEQDTMTFSDGLTLNRTQMHNAGFGPLTDLVFTFANQLLPLEMDDTETGLLSAIC
LICGDRQDLEEPTKVDKLQEPLLEALKIYIRKRRPSKPHMFPKILMKITDLRSISAKGAE
RVITLKMEIPGSMPPLIQEMLENSEGHEPLTPSSSGNIAEHSPSVSPSSVENSGVSQSPL
LQ
|
|
|
BDBM50526318 |
---|
n/a |
---|
Name | BDBM50526318 |
Synonyms: | CHEMBL4215742 |
Type | Small organic molecule |
Emp. Form. | C16H13Cl2NO4 |
Mol. Mass. | 354.185 |
SMILES | CCOc1c(Cl)cc(cc1Cl)C(=O)Nc1ccc(cc1)C(O)=O |
Structure |
|