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TargetBeta-arrestin-1
LigandBDBM50122872
Substrate/Competitorn/a
Ki>10000±n/a nM
CommentsPDSP_1544
Citation Briejer, MRBosmans, JPVan Daele, PJurzak, MHeylen, LLeysen, JEPrins, NHSchuurkes, JA The in vitro pharmacological profile of prucalopride, a novel enterokinetic compound. Eur J Pharmacol423:71-83 (2001) [PubMed]  Article
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Beta-arrestin-1
Name:Beta-arrestin-1
Synonyms:ARRB1 | ARRB1_RABIT | Beta-arrestin-1 | Cholinergic, muscarinic | OPIATE Delta | PAF Platelet activating factor
Type:Enzyme Catalytic Domain
Mol. Mass.:46360.54
Organism:RABBIT
Description:Cholinergic, muscarinic 0 RABBIT::Q95223
Residue:410
Sequence:
MGDKGTRVFKKASPNGKLTVYLGKRGFVDHIDLVDPVDGVVLVDPEYLKERRVYVTLTCA
FRYGREDLDVLGLTFRKDLFVANVQSFPPAPEDKKPLTRLQERLIKKLGEHAYPFTFEIP
PKLPCSVTLQPGPEDTGKACGVDYEVKAFCAENLEEKIHKRNSVRLVIRKVQYAPERPGP
HPTAETTRLFLMSDKPLHLEASLDKEIYYHGEPIIVNVHVTNNTNKTVKKIKISVRQYAD
ICLFNTAQYKCPVAMEEADDTVAPSSTFCKVYTLTPFLANNREKRGLALDGKLKHEDTNL
ASSTLMREGANREILGIIVSYKVKVKLVVSRGGDVAVELPFTLMHPKPKEEPPHREVPEN
ETPVDTNLIELDTNDDDIVFEDFARQRLKGMKDDKEEEDDVTGSPRLNDR
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  Blast E-value cutoff:
BDBM50122872
n/a
NameBDBM50122872
Synonyms:4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carboxylic acid [1-(3-methoxy-propyl)-piperidin-4-yl]-amide | CHEMBL117287 | PRUCALOPRIDE | US9663465, prucalopride
TypeSmall organic molecule
Emp. Form.C18H26ClN3O3
Mol. Mass.367.87
SMILESCOCCCN1CCC(CC1)NC(=O)c1cc(Cl)c(N)c2CCOc12
Structure
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