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TargetHigh affinity choline transporter 1
LigandBDBM87572
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1464243 (CHEMBL3404110)
IC50 3360±n/a nM
Citation Bollinger, SREngers, DWEnnis, EAWright, JLocuson, CWLindsley, CWBlakely, RDHopkins, CR Synthesis and structure-activity relationships of a series of 4-methoxy-3-(piperidin-4-yl)oxy benzamides as novel inhibitors of the presynaptic choline transporter. Bioorg Med Chem Lett25:1757-60 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
High affinity choline transporter 1
Name:High affinity choline transporter 1
Synonyms:CHT1 | High-affinity choline transporter | SC5A7_HUMAN | SLC5A7 | high affinity choline transporter 1
Type:PROTEIN
Mol. Mass.:63194.33
Organism:Homo sapiens (Human)
Description:ChEMBL_1464247
Residue:580
Sequence:
MAFHVEGLIAIIVFYLLILLVGIWAAWRTKNSGSAEERSEAIIVGGRDIGLLVGGFTMTA
TWVGGGYINGTAEAVYVPGYGLAWAQAPIGYSLSLILGGLFFAKPMRSKGYVTMLDPFQQ
IYGKRMGGLLFIPALMGEMFWAAAIFSALGATISVIIDVDMHISVIISALIATLYTLVGG
LYSVAYTDVVQLFCIFVGLWISVPFALSHPAVADIGFTAVHAKYQKPWLGTVDSSEVYSW
LDSFLLLMLGGIPWQAYFQRVLSSSSATYAQVLSFLAAFGCLVMAIPAILIGAIGASTDW
NQTAYGLPDPKTTEEADMILPIVLQYLCPVYISFFGLGAVSAAVMSSADSSILSASSMFA
RNIYQLSFRQNASDKEIVWVMRITVFVFGASATAMALLTKTVYGLWYLSSDLVYIVIFPQ
LLCVLFVKGTNTYGAVAGYVSGLFLRITGGEPYLYLQPLIFYPGYYPDDNGIYNQKFPFK
TLAMVTSFLTNICISYLAKYLFESGTLPPKLDVFDAVVARHSEENMDKTILVKNENIKLD
ELALVKPRQSMTLSSTFTNKEAFLDVDSSPEGSGTEDNLQ
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  Blast E-value cutoff:
BDBM87572
n/a
NameBDBM87572
Synonyms:MLS001122453 | N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide | N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide | N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide | N-indan-1-yl-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide | SMR000658437 | cid_24791838
TypeSmall organic molecule
Emp. Form.C25H32N2O3
Mol. Mass.408.5332
SMILESCOc1ccc(cc1OC1CCN(CC1)C(C)C)C(=O)NC1CCc2ccccc12
Structure
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