Target
WD repeat-containing protein 5
Ligand
BDBM50520134
Substrate
n/a
Meas. Tech.
ChEMBL_1879085 (CHEMBL4380479)
Kd
0.063000±n/a nM
Citation
 Tian, JTeuscher, KBAho, ERAlvarado, JRMills, JJMeyers, KMGogliotti, RDHan, CMacdonald, JDSai, JShaw, JGSensintaffar, JLZhao, BRietz, TAThomas, LRPayne, WGMoore, WJStott, GMKondo, JInoue, MCoffey, RJTansey, WPStauffer, SRLee, TFesik, SW Discovery and Structure-Based Optimization of Potent and Selective WD Repeat Domain 5 (WDR5) Inhibitors Containing a Dihydroisoquinolinone Bicyclic Core. J Med Chem 63:656-675 (2020) [PubMed]  Article 
Target
Name:
WD repeat-containing protein 5
Synonyms:
BIG3 | WD repeat-containing protein 5 | WD repeat-containing protein 5 (WDR5) | WD repeat-containing protein 5 (WRD5) | WDR5 | WDR5_HUMAN
Type:
Protein
Mol. Mass.:
36597.13
Organism:
Homo sapiens (Human)
Description:
P61964
Residue:
334
Sequence:
MATEEKKPETEAARAQPTPSSSATQSKPTPVKPNYALKFTLAGHTKAVSSVKFSPNGEWLASSSADKLIKIWGAYDGKFEKTISGHKLGISDVAWSSDSNLLVSASDDKTLKIWDVSSGKCLKTLKGHSNYVFCCNFNPQSNLIVSGSFDESVRIWDVKTGKCLKTLPAHSDPVSAVHFNRDGSLIVSSSYDGLCRIWDTASGQCLKTLIDDDNPPVSFVKFSPNGKYILAATLDNTLKLWDYSKGKCLKTYTGHKNEKYCIFANFSVTGGKWIVSGSEDNLVYIWNLQTKEIVQKLQGHTDVVISTACHPTENIIASAALENDKTIKLWKSDC
  
Inhibitor
Name:
BDBM50520134
Synonyms:
CHEMBL4556167
Type:
Small organic molecule
Emp. Form.:
C30H32FN3O3
Mol. Mass.:
501.5918
SMILES:
COc1cc(CN2CCc3c(cc(CN4CCCC4=N)cc3-c3ccc(F)cc3C)C2=O)cc(OC)c1
Structure:
Search PDB for entries with ligand similarity: