Target
5-hydroxytryptamine receptor 1A
Ligand
BDBM433499
Substrate
n/a
Meas. Tech.
ChEMBL_2016819 (CHEMBL4670397)
Ki
0.060256±n/a nM
Citation
 Sniecikowska, JGluch-Lutwin, MBucki, AWi?ckowska, ASiwek, AJastrzebska-Wiesek, MPartyka, AWilczy?ska, DPytka, KLatacz, GPrzejczowska-Pomierny, KWyska, EWeso?owska, APaw?owski, MNewman-Tancredi, AKolaczkowski, M Discovery of Novel pERK1/2- or ?-Arrestin-Preferring 5-HT J Med Chem 63:10946-10971 (2020) [PubMed] 
Target
Name:
5-hydroxytryptamine receptor 1A
Synonyms:
5-HT-1A | 5-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A
Type:
n/a
Mol. Mass.:
46122.49
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
422
Sequence:
MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAAIALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCCTSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPEDRSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADTRHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGNSKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLPFFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFCRQ
  
Inhibitor
Name:
BDBM433499
Synonyms:
US10562853, Compound 16
Type:
Small organic molecule
Emp. Form.:
C24H24ClF2N3O2
Mol. Mass.:
459.916
SMILES:
Fc1ccc(cc1Cl)C(=O)N1CCC(F)(CNCCOc2cccc3cccnc23)CC1
Structure:
Search PDB for entries with ligand similarity: