Target
Histamine H1 receptor
Ligand
BDBM50062598
Substrate
n/a
Meas. Tech.
ChEMBL_858531 (CHEMBL2169535)
IC50
6760.83±n/a nM
Citation
 Vasudevan, SRMoore, JBSchymura, YChurchill, GC Shape-based reprofiling of FDA-approved drugs for the H1 histamine receptor. J Med Chem 55:7054-60 (2012) [PubMed]  Article 
Target
Name:
Histamine H1 receptor
Synonyms:
HISTAMINE H1 | HRH1_RAT | Hrh1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
55716.35
Organism:
RAT
Description:
HISTAMINE H1 HRH1 RAT::P31390
Residue:
486
Sequence:
MSFANTSSTFEDKMCEGNRTAMASPQLLPLVVVLSSISLVTVGLNLLVLYAVHSERKLHTVGNLYIVSLSVADLIVGAVVMPMNILYLIMTKWSLGRPLCLFWLSMDYVASTASIFSVFILCIDRYRSVQQPLRYLRYRTKTRASATILGAWFFSFLWVIPILGWHHFMPPAPELREDKCETDFYNVTWFKIMTAIINFYLPTLLMLWFYVKIYKAVRRHCQHRQLTNGSLPSFSELKLRSDDTKEGAKKPGRESPWGVLKRPSRDPSVGLDQKSTSEDPKMTSPTVFSQEGERETRPCFRLDIMQKQSVAEGDVRGSKANDQALSQPKMDEQSLNTCRRISETSEDQTLVDQQSFSRTTDSDTSIEPGPGRVKSRSGSNSGLDYIKITWKRLRSHSRQYVSGLHLNRERKAAKQLGFIMAAFILCWIPYFIFFMVIAFCKSCCSEPMHMFTIWLGYINSTLNPLIYPLCNENFKKTFKKILHIRS
  
Inhibitor
Name:
BDBM50062598
Synonyms:
1-Cyclohexyl-1-phenyl-3-pyrrolidin-1-yl-propan-1-ol | CHEMBL86715 | KEMADRIN | PROCYCLIDINE
Type:
Small organic molecule
Emp. Form.:
C19H29NO
Mol. Mass.:
287.4397
SMILES:
OC(CCN1CCCC1)(C1CCCCC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: