Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 2B
Ligand
BDBM50191171
Substrate
n/a
Meas. Tech.
ChEMBL_399082 (CHEMBL909200)
IC50
1.8±n/a nM
Citation
 Bienaymé, H; Chêne, L; Grisoni, S; Grondin, A; Kaloun, el-B; Poigny, S; Rahali, H; Tam, E New spiro-piperidines as 5-HT2B receptor antagonists. Bioorg Med Chem Lett 16:4830-3 (2006) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 2B
Synonyms:
5-HT-2B | 5-HT2B | 5-hydroxytryptamine (serotonin) receptor 2B [Homo sapiens] | 5-hydroxytryptamine receptor 2B (5-HT2B) | 5-hydroxytryptamine receptor 2C (5HT2C) | 5HT2B_HUMAN | HTR2B | Serotonin (5-HT3) receptor | Serotonin 2b (5-HT2b) receptor | Serotonin Receptor 2B
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
54312.47
Organism:
Homo sapiens (Human)
Description:
Receptor binding assays were performed using human clone stably expressed in CHO cells.
Residue:
481
Sequence:
MALSYRVSELQSTIPEHILQSTFVHVISSNWSGLQTESIPEEMKQIVEEQGNKLHWAALLILMVIIPTIGGNTLVILAVSLEKKLQYATNYFLMSLAVADLLVGLFVMPIALLTIMFEAMWPLPLVLCPAWLFLDVLFSTASIMHLCAISVDRYIAIKKPIQANQYNSRATAFIKITVVWLISIGIAIPVPIKGIETDVDNPNNITCVLTKERFGDFMLFGSLAAFFTPLAIMIVTYFLTIHALQKKAYLVKNKPPQRLTWLTVSTVFQRDETPCSSPEKVAMLDGSRKDKALPNSGDETLMRRTSTIGKKSVQTISNEQRASKVLGIVFFLFLLMWCPFFITNITLVLCDSCNQTTLQMLLEIFVWIGYVSSGVNPLVYTLFNKTFRDAFGRYITCNYRATKSVKTLRKRSSKIYFRNPMAENSKFFKKHGIRNGINPAMYQSPMRLRSSTIQSSSIILLDTLLLTENEGDKTEEQVSYV
  
Inhibitor
Name:
BDBM50191171
Synonyms:
2-(4-flurophenyl)-1,10b-dihydro-benzo[e]pyrazolo[1,5-c][1,3]oxazine-5-spiro-4'-(1'-propylpiperidine) | CHEMBL214554
Type:
Small organic molecule
Emp. Form.:
C23H26FN3O
Mol. Mass.:
379.4704
SMILES:
CCCN1CCC2(CC1)Oc1ccccc1C1CC(=NN21)c1ccc(F)cc1 |c:20|
Structure:
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