Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM50558338
Substrate
n/a
Meas. Tech.
ChEMBL_2063306 (CHEMBL4718559)
Ki
366±n/a nM
Citation
 Stefanowicz, JS?owi?ski, TWróbel, MZHerold, FGomó?ka, AEWeso?owska, AJastrz?bska-Wi?sek, MPartyka, AAndres-Mach, MCzuczwar, SJ?uszczki, JJZagaja, MSiwek, ANowak, G?o?nierek, MB?czek, TUlenberg, SBelka, MTur?o, J Synthesis and biological investigation of new equatorial (?) stereoisomers of 3-aminotropane arylamides with atypical antipsychotic profile. Bioorg Med Chem 24:3994-4007 (2016) [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:
BDBM50558338
Synonyms:
CHEMBL4757614
Type:
Small organic molecule
Emp. Form.:
C25H25FN2O
Mol. Mass.:
388.4772
SMILES:
Fc1ccccc1CN1C2CCC1CC(C2)NC(=O)c1ccc2ccccc2c1 |TLB:7:8:14.15.13:10.11|
Structure:
Search PDB for entries with ligand similarity: