Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50316965
Substrate
n/a
Meas. Tech.
ChEMBL_630116 (CHEMBL1113707)
Ki
172±n/a nM
Citation
 Fiorino, FSeverino, BDe Angelis, FPerissutti, EMagli, EFrecentese, FEsposito, AMassarelli, PNencini, CSantagada, VCaliendo, G New 5-HT(1A) receptor ligands containing a N'-cyanoisonicotinamidine nucleus: synthesis and in vitro pharmacological evaluation. Bioorg Med Chem Lett 20:2978-82 (2010) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 1A
Synonyms:
5-HT-1A | 5-HT1 | 5-HT1A | 5-Hydroxytryptamine receptor 1A (5-HT1A) | 5-hydroxytryptamine receptor 1A (5HT1A) | 5HT1A_RAT | 5ht1a | G-21 | Htr1a | Serotonin 1 (5-HT1) receptor | Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 | Serotonin receptor 1A
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
46445.29
Organism:
Rattus norvegicus (rat)
Description:
Binding assays were performed using rat hippocampal membranes.
Residue:
422
Sequence:
MDVFSFGQGNNTTASQEPFGTGGNVTSISDVTFSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVRKVEKKGAGTSLGTSSAPPPKKSLNGQPGSGDWRRCAENRAVGTPCTNGAVRQGDDEATLEVIEVHRVGNSKEHLPLPSESGSNSYAPACLERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPALLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRR
  
Inhibitor
Name:
BDBM50316965
Synonyms:
CHEMBL1086960 | N'-cyano-N-(3-(4-(pyrimidin-2-yl)piperazin-1-yl)propyl)isonicotinamidine
Type:
Small organic molecule
Emp. Form.:
C18H22N8
Mol. Mass.:
350.4209
SMILES:
N#CNC(=NCCCN1CCN(CC1)c1ncccn1)c1ccncc1 |w:4.4|
Structure:
Search PDB for entries with ligand similarity: