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TargetBeta-arrestin-2
LigandBDBM50136166
Substrate/Competitorn/a
Ki 3630.78±n/a nM
CommentsPDSP_832
Citation Wong, DTThrelkeld, PGRobertson, DW Affinities of fluoxetine, its enantiomers, and other inhibitors of serotonin uptake for subtypes of serotonin receptors. Neuropsychopharmacology5:43-7 (1991) [PubMed]
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Beta-arrestin-2
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:
MGEKPGTRVFKKSSPNCKLTVYLGKRDFVDHLDKVDPVDGVVLVDPDYLKDRKVFVTLTC
AFRYGREDLDVLGLSFRKDLFIANYQAFPPTPNPPRPPTRLQERLLRKLGQHAHPFFFTI
PQNLPCSVTLQPGPEDTGKACGVDFEIRAFCAKSLEEKSHKRNSVRLVIRKVQFAPEKPG
PQPSAETTRHFLMSDRSLHLEASLDKELYYHGEPLNVNVHVTNNSTKTVKKIKVSVRQYA
DICLFSTAQYKCPVAQVEQDDQVSPSSTFCKVYTITPLLSNNREKRGLALDGKLKHEDTN
LASSTIVKEGANKEVLGILVSYRVKVKLVVSRGGDVSVELPFVLMHPKPHDHIALPRPQS
AATHPPTLLPSAVPETDAPVDTNLIEFETNYATDDDIVFEDFARLRLKGLKDEDYDDQFC
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  Blast E-value cutoff:
BDBM50136166
n/a
NameBDBM50136166
Synonyms:(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | (R)-fluoxetine | CHEMBL153036 | FLUOXETINE | Methyl-[(R)-3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amine | Methyl-[3-phenyl-3-(4-trifluoromethyl-phenoxy)-propyl]-amine
TypeSmall organic molecule
Emp. Form.C17H18F3NO
Mol. Mass.309.3261
SMILESCNCC[C@@H](Oc1ccc(cc1)C(F)(F)F)c1ccccc1 |r|
Structure
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