Target
5-hydroxytryptamine receptor 2B
Ligand
BDBM50091080
Substrate
n/a
Meas. Tech.
ChEMBL_2898 (CHEMBL858114)
Kd
2884.03±n/a nM
Citation
 Domelsmith, LNEaton, TAHouk, KNAnderson, GMGlennon, RAShulgin, ATCastagnoli, NKollman, PA Photoelectron spectra of psychotropic drugs. 6. Relationships between the physical properties and pharmacological actions of amphetamine analogues. J Med Chem 24:1414-21 (1982) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 2B
Synonyms:
5-HT2B | 5-hydroxytryptamine receptor 2B | 5HT2B_RAT | Htr2b | Serotonin 2b (5-HT2b) receptor | Serotonin receptor 2a and 2b (5HT2A and 5HT2B) | Srl
Type:
Enzyme Catalytic Domain
Mol. Mass.:
53668.47
Organism:
RAT
Description:
5-HT2B HTR2B RAT::P30994
Residue:
479
Sequence:
MASSYKMSEQSTISEHILQKTCDHLILTDRSGLKAESAAEEMKQTAENQGNTVHWAALLIFAVIIPTIGGNILVILAVSLEKRLQYATNYFLMSLAVADLLVGLFVMPIALLTIMFEATWPLPLALCPAWLFLDVLFSTASIMHLCAISLDRYIAIKKPIQANQCNSRTTAFVKITVVWLISIGIAIPVPIKGIEADVVNAHNITCELTKDRFGSFMLFGSLAAFFAPLTIMIVTYFLTIHALRKKAYLVRNRPPQRLTRWTVSTVLQREDSSFSSPEKMVMLDGSHKDKILPNSTDETLMRRMSSAGKKPAQTISNEQRASKVLGIVFLFFLLMWCPFFITNVTLALCDSCNQTTLKTLLQIFVWVGYVSSGVNPLIYTLFNKTFREAFGRYITCNYQATKSVKVLRKCSSTLYFGNSMVENSKFFTKHGIRNGINPAMYQSPVRLRSSTIQSSSIILLNTFLTENDGDKVEDQVSYI
  
Inhibitor
Name:
BDBM50091080
Synonyms:
(+/-)2-(2,3-Dimethoxy-phenyl)-1-methyl-ethylamine | 2-(2,3-Dimethoxy-phenyl)-1-methyl-ethylamine | CHEMBL280855
Type:
Small organic molecule
Emp. Form.:
C11H17NO2
Mol. Mass.:
195.2582
SMILES:
COc1cccc(CC(C)N)c1OC
Structure:
Search PDB for entries with ligand similarity: