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Target
Retinoic acid receptor alpha
Ligand
BDBM50064253
Substrate
n/a
Meas. Tech.
ChEMBL_195186 (CHEMBL802719)
IC50
>2000±n/a nM
Citation
 Muccio, DD; Brouillette, WJ; Breitman, TR; Taimi, M; Emanuel, PD; Zhang, X; Chen, G; Sani, BP; Venepally, P; Reddy, L; Alam, M; Simpson-Herren, L; Hill, DL Conformationally defined retinoic acid analogues. 4. Potential new agents for acute promyelocytic and juvenile myelomonocytic leukemias. J Med Chem 41:1679-87 (1998) [PubMed]  Article 
Target
Name:
Retinoic acid receptor alpha
Synonyms:
Nr1b1 | RARA_MOUSE | Rara
Type:
PROTEIN
Mol. Mass.:
50742.79
Organism:
Mus musculus
Description:
ChEMBL_195182
Residue:
462
Sequence:
MASNSSSCPTPGGGHLNGYPVPPYAFFFPPMLGGLSPPGALTSLQHQLPVSGYSTPSPATIETQSSSSEEIVPSPPSPPPLPRIYKPCFVCQDKSSGYHYGVSACEGCKGFFRRSIQKNMVYTCHRDKNCIINKVTRNRCQYCRLQKCFDVGMSKESVRNDRNKKKKEAPKPECSESYTLTPEVGELIEKVRKAHQETFPALCQLGKYTTNNSSEQRVSLDIDLWDKFSELSTKCIIKTVEFAKQLPGFTTLTIADQITLLKAACLDILILRICTRYTPEQDTMTFSDGLTLNRTQMHNAGFGPLTDLVFAFANQLLPLEMDDAETGLLSAICLICGDRQDLEQPDKVDMLQEPLLEALKVYVRKRRPSRPHMFPKMLMKITDLRSISAKGAERVITLKMEIPGSMPPLIQEMLENSEGLDTLSGQSGGGTRDGGGLAPPPGSCSPSLSPSSHRSSPATQSP
  
Inhibitor
Name:
BDBM50064253
Synonyms:
(2E,4Z,6Z)-8-[3,4-Dihydro-2H-naphthalen-(1E)-ylidene]-3,7-dimethyl-octa-2,4,6-trienoic acid | CHEMBL44979
Type:
Small organic molecule
Emp. Form.:
C20H22O2
Mol. Mass.:
294.3875
SMILES:
C\C(\C=C/C=C(/C)\C=C1/CCCc2ccccc12)=C/C(O)=O
Structure:
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