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Target
Beta-arrestin-2
Ligand
BDBM50029150
Substrate
n/a
Ki
3235.93±n/a nM
Comments
PDSP_976
Citation
 Wong, DT; Threlkeld, PG; Robertson, DW Affinities of fluoxetine, its enantiomers, and other inhibitors of serotonin uptake for subtypes of serotonin receptors. Neuropsychopharmacology 5:43-7 (1991) [PubMed] 
Target
Name:
Beta-arrestin-2
Synonyms:
5-HT2C | ARRB2 | ARRB2_BOVIN | Beta-arrestin-2 | HTR2C
Type:
Enzyme Catalytic Domain
Mol. Mass.:
47232.00
Organism:
Beef
Description:
5-HT2C HTR2C Beef::P32120
Residue:
420
Sequence:
MGEKPGTRVFKKSSPNCKLTVYLGKRDFVDHLDKVDPVDGVVLVDPDYLKDRKVFVTLTCAFRYGREDLDVLGLSFRKDLFIANYQAFPPTPNPPRPPTRLQERLLRKLGQHAHPFFFTIPQNLPCSVTLQPGPEDTGKACGVDFEIRAFCAKSLEEKSHKRNSVRLVIRKVQFAPEKPGPQPSAETTRHFLMSDRSLHLEASLDKELYYHGEPLNVNVHVTNNSTKTVKKIKVSVRQYADICLFSTAQYKCPVAQVEQDDQVSPSSTFCKVYTITPLLSNNREKRGLALDGKLKHEDTNLASSTIVKEGANKEVLGILVSYRVKVKLVVSRGGDVSVELPFVLMHPKPHDHIALPRPQSAATHPPTLLPSAVPETDAPVDTNLIEFETNYATDDDIVFEDFARLRLKGLKDEDYDDQFC
  
Inhibitor
Name:
BDBM50029150
Synonyms:
3-(2-Piperidin-4-yl-ethyl)-1H-indole | CHEMBL276520 | Indalpine
Type:
Small organic molecule
Emp. Form.:
C15H20N2
Mol. Mass.:
228.3327
SMILES:
C(Cc1c[nH]c2ccccc12)C1CCNCC1
Structure:
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