Target
5-hydroxytryptamine receptor 1B
Ligand
BDBM50076402
Substrate
n/a
Meas. Tech.
ChEMBL_1794 (CHEMBL616767)
Ki
1500±n/a nM
Citation
 Cappelli, AAnzini, MVomero, SCanullo, LMennuni, LMakovec, FDoucet, EHamon, MMenziani, MCDe Benedetti, PGBruni, GRomeo, MRGiorgi, GDonati, A Novel potent and selective central 5-HT3 receptor ligands provided with different intrinsic efficacy. 2. Molecular basis of the intrinsic efficacy of arylpiperazine derivatives at the central 5-HT3 receptors. J Med Chem 42:1556-75 (1999) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 1B
Synonyms:
5-HT-1B | 5-HT1B | 5-hydroxytryptamine receptor 1B (5HT1B) | 5HT1B_RAT | 5ht1b | Htr1b | Serotonin 1 (5-HT1) receptor | Serotonin 1B/1D receptor | Serotonin receptor 1B
Type:
Protein
Mol. Mass.:
43173.33
Organism:
Rattus norvegicus (Rat)
Description:
P28564
Residue:
386
Sequence:
MEEQGIQCAPPPPATSQTGVPLANLSHNCSADDYIYQDSIALPWKVLLVALLALITLATTLSNAFVIATVYRTRKLHTPANYLIASLAVTDLLVSILVMPISTMYTVTGRWTLGQVVCDFWLSSDITCCTASIMHLCVIALDRYWAITDAVDYSAKRTPKRAAIMIVLVWVFSISISLPPFFWRQAKAEEEVLDCFVNTDHVLYTVYSTVGAFYLPTLLLIALYGRIYVEARSRILKQTPNKTGKRLTRAQLITDSPGSTSSVTSINSRVPEVPSESGSPVYVNQVKVRVSDALLEKKKLMAARERKATKTLGIILGAFIVCWLPFFIISLVMPICKDACWFHMAIFDFFNWLGYLNSLINPIIYTMSNEDFKQAFHKLIRFKCTG
  
Inhibitor
Name:
BDBM50076402
Synonyms:
6-(4-Methyl-piperazin-1-yl)-4,5-dihydro-3-thia-7-aza-cyclopenta[c]phenanthrene | CHEMBL288069
Type:
Small organic molecule
Emp. Form.:
C20H21N3S
Mol. Mass.:
335.466
SMILES:
CN1CCN(CC1)c1nc2ccccc2c2-c3ccsc3CCc12
Structure:
Search PDB for entries with ligand similarity: