Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetNuclear receptor subfamily 4 group A member 2
LigandBDBM50577610
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2130664 (CHEMBL4840093)
IC50 4000±n/a nM
Citation Zaienne, DWillems, SSchierle, SHeering, JMerk, D Development and Profiling of Inverse Agonist Tools for the Neuroprotective Transcription Factor Nurr1. J Med Chem64:15126-15140 (2021) [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:
BDBM50577610
n/a
NameBDBM50577610
Synonyms:CHEMBL4877438
TypeSmall organic molecule
Emp. Form.C15H13NO2S
Mol. Mass.271.334
SMILESCOC(=O)c1cn(C)c2ccc(cc12)-c1cccs1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: