Target
Histamine H1 receptor
Ligand
BDBM50240514
Substrate
n/a
Meas. Tech.
ChEMBL_858531 (CHEMBL2169535)
IC50
1.07±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:
BDBM50240514
Synonyms:
(3Z)-3-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine | (Z)-2-Chloro-9-(omega-dimethylaminopropylidene)thioxanthene | (Z)-chlorprothixene | CHEMBL908 | CHLORPROTHIXENE | cis-2-Chloro-9-(3-dimethylaminopropylidene)thioxanthene
Type:
Small organic molecule
Emp. Form.:
C18H18ClNS
Mol. Mass.:
315.86
SMILES:
CN(C)CC\C=C1\c2ccccc2Sc2ccc(Cl)cc12
Structure:
Search PDB for entries with ligand similarity: