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TargetNuclear receptor subfamily 4 group A member 2
LigandBDBM50250885
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2227573 (CHEMBL5141086)
IC50 48000±n/a nM
Citation Willems, SMerk, D Medicinal Chemistry and Chemical Biology of Nurr1 Modulators: An Emerging Strategy in Neurodegeneration. J Med Chem65:9548-9563 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Nuclear receptor subfamily 4 group A member 2
Name:Nuclear receptor subfamily 4 group A member 2
Synonyms:NOT | NR4A2 | NR4A2_HUMAN | NURR1 | TINUR
Type:PROTEIN
Mol. Mass.:66603.77
Organism:Homo sapiens (Human)
Description:ChEMBL_453027
Residue:598
Sequence:
MPCVQAQYGSSPQGASPASQSYSYHSSGEYSSDFLTPEFVKFSMDLTNTEITATTSLPSF
STFMDNYSTGYDVKPPCLYQMPLSGQQSSIKVEDIQMHNYQQHSHLPPQSEEMMPHSGSV
YYKPSSPPTPTTPGFQVQHSPMWDDPGSLHNFHQNYVATTHMIEQRKTPVSRLSLFSFKQ
SPPGTPVSSCQMRFDGPLHVPMNPEPAGSHHVVDGQTFAVPNPIRKPASMGFPGLQIGHA
SQLLDTQVPSPPSRGSPSNEGLCAVCGDNAACQHYGVRTCEGCKGFFKRTVQKNAKYVCL
ANKNCPVDKRRRNRCQYCRFQKCLAVGMVKEVVRTDSLKGRRGRLPSKPKSPQEPSPPSP
PVSLISALVRAHVDSNPAMTSLDYSRFQANPDYQMSGDDTQHIQQFYDLLTGSMEIIRGW
AEKIPGFADLPKADQDLLFESAFLELFVLRLAYRSNPVEGKLIFCNGVVLHRLQCVRGFG
EWIDSIVEFSSNLQNMNIDISAFSCIAALAMVTERHGLKEPKRVEELQNKIVNCLKDHVT
FNNGGLNRPNYLSKLLGKLPELRTLCTQGLQRIFYLKLEDLVPPPAIIDKLFLDTLPF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50250885
n/a
NameBDBM50250885
Synonyms:CHEBI:65019 | CHEMBL2270066
TypeSmall organic molecule
Emp. Form.C10H9NO2
Mol. Mass.175.184
SMILESCOC(=O)c1c[nH]c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: