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TargetSerotonin 1B/1D receptor
LigandBDBM50015718
Substrate/Competitorn/a
Meas. Tech.ChEBML_1768
IC50 3.5±n/a nM
Citation Macor, JEBurkhart, CAHeym, JHIves, JLLebel, LANewman, MENielsen, JARyan, KSchulz, DWTorgersen, LK 3-(1,2,5,6-Tetrahydropyrid-4-yl)pyrrolo[3,2-b]pyrid-5-one: a potent and selective serotonin (5-HT1B) agonist and rotationally restricted phenolic analogue of 5-methoxy-3-(1,2,5,6-tetrahydropyrid-4-yl)indole. J Med Chem33:2087-93 (1990) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serotonin 1B/1D receptor
Name:Serotonin 1B/1D receptor
Synonyms:5-HT-1B | 5-HT1B | 5-hydroxytryptamine receptor 1B (5HT1B) | Serotonin 1 (5-HT1) receptor | Serotonin receptor 1B
Type:Protein
Mol. Mass.:43173.33
Organism:Rattus norvegicus (Rat)
Description:P28564
Residue:386
Sequence:
MEEQGIQCAPPPPATSQTGVPLANLSHNCSADDYIYQDSIALPWKVLLVALLALITLATT
LSNAFVIATVYRTRKLHTPANYLIASLAVTDLLVSILVMPISTMYTVTGRWTLGQVVCDF
WLSSDITCCTASIMHLCVIALDRYWAITDAVDYSAKRTPKRAAIMIVLVWVFSISISLPP
FFWRQAKAEEEVLDCFVNTDHVLYTVYSTVGAFYLPTLLLIALYGRIYVEARSRILKQTP
NKTGKRLTRAQLITDSPGSTSSVTSINSRVPEVPSESGSPVYVNQVKVRVSDALLEKKKL
MAARERKATKTLGIILGAFIVCWLPFFIISLVMPICKDACWFHMAIFDFFNWLGYLNSLI
NPIIYTMSNEDFKQAFHKLIRFKCTG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50015718
NameBDBM50015718
Synonyms:5-Nitro-3-(1,2,3,6-tetrahydro-pyridin-4-yl)-1H-indole | CHEMBL283257
TypeSmall organic molecule
Emp. Form.C13H13N3O2
Mol. Mass.243.2612
SMILES[O-][N+](=O)c1ccc2[nH]cc(C3=CCNCC3)c2c1 |t:10|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a