Target
WD repeat-containing protein 5
Ligand
BDBM50465604
Substrate
n/a
Meas. Tech.
ChEMBL_1785273 (CHEMBL4256790)
Ki
29±n/a nM
Citation
 Wang, FJeon, KOSalovich, JMMacdonald, JDAlvarado, JGogliotti, RDPhan, JOlejniczak, ETSun, QWang, SCamper, DYuh, JPShaw, JGSai, JRossanese, OWTansey, WPStauffer, SRFesik, SW Discovery of Potent 2-Aryl-6,7-dihydro-5 H-pyrrolo[1,2- a]imidazoles as WDR5-WIN-Site Inhibitors Using Fragment-Based Methods and Structure-Based Design. J Med Chem 61:5623-5642 (2018) [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:
BDBM50465604
Synonyms:
CHEMBL4283339
Type:
Small organic molecule
Emp. Form.:
C29H31Cl2N3O2
Mol. Mass.:
524.481
SMILES:
Clc1ccc(CC(=O)N(CC2CC2)Cc2cc(ccc2OC2CCC2)-c2cn3CCCc3n2)cc1Cl
Structure:
Search PDB for entries with ligand similarity: