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Target
5-hydroxytryptamine receptor 3A
Ligand
BDBM410148
Substrate
n/a
Meas. Tech.
Competition Binding Assay
Ki
46.0±n/a nM
Citation
 Acharya, R; Burnett, DA; Bursavich, MG; Cook, AS; Harrison, BA; McRiner, AJ Aminobenzisoxazole compounds as agonists of α7-nicotinic acetylcholine receptors US Patent  US10370370 Publication Date 8/6/2019 
Target
Name:
5-hydroxytryptamine receptor 3A
Synonyms:
5-HT-3 | 5-HT3 | 5-HT3A | 5-HT3R | 5-hydroxytryptamine receptor 3 (5-HT3) | 5-hydroxytryptamine receptor 3A (5-HT3a) | 5-hydroxytryptamine receptor 3A (5HT3A) | 5HT3A_HUMAN | 5HT3R | HTR3 | HTR3A | Serotonin 3 (5-HT3) receptor | Serotonin 3 receptor (5HT3) | Serotonin receptor 3A | Serotonin-gated ion channel receptor | Serotonin-gated ion channel receptor 3
Type:
Protein
Mol. Mass.:
55283.27
Organism:
Homo sapiens (Human)
Description:
P46098
Residue:
478
Sequence:
MLLWVQQALLALLLPTLLAQGEARRSRNTTRPALLRLSDYLLTNYRKGVRPVRDWRKPTTVSIDVIVYAILNVDEKNQVLTTYIWYRQYWTDEFLQWNPEDFDNITKLSIPTDSIWVPDILINEFVDVGKSPNIPYVYIRHQGEVQNYKPLQVVTACSLDIYNFPFDVQNCSLTFTSWLHTIQDINISLWRLPEKVKSDRSVFMNQGEWELLGVLPYFREFSMESSNYYAEMKFYVVIRRRPLFYVVSLLLPSIFLMVMDIVGFYLPPNSGERVSFKITLLLGYSVFLIIVSDTLPATAIGTPLIGVYFVVCMALLVISLAETIFIVRLVHKQDLQQPVPAWLRHLVLERIAWLLCLREQSTSQRPPATSQATKTDDCSAMGNHCSHMGGPQDFEKSPRDRCSPPPPPREASLAVCGLLQELSSIRQFLEKRDEIREVARDWLRVGSVLDKLLFHIYLLAVLAYSITLVMLWSIWQYA
  
Inhibitor
Name:
BDBM410148
Synonyms:
US10370370, Compound (R)-41
Type:
Small organic molecule
Emp. Form.:
C14H15ClFN3O
Mol. Mass.:
295.74
SMILES:
Fc1c(Cl)ccc2c(N[C@H]3CN4CCC3CC4)noc12 |r,wU:9.8,TLB:8:9:12.13:15.16,(3.31,-2.68,;2.19,-1.76,;2.44,-.24,;3.8,.27,;1.25,.74,;-.19,.2,;-.44,-1.32,;-1.74,-2.15,;-3.17,-1.59,;-4.38,-2.55,;-4.09,-3.97,;-5.49,-3.32,;-5.23,-1.38,;-5.69,-.25,;-5.76,-1.92,;-7.26,-2.58,;-7.06,-3.99,;-1.51,-3.67,;-.06,-3.76,;.75,-2.3,)|
Structure:
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