Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetHigh affinity choline transporter 1
LigandBDBM50147120
Substrate/Competitorn/a
Meas. Tech.ChEMBL_644789 (CHEMBL1211032)
Ki 3801893.96±n/a nM
Citation Geldenhuys, WJAllen, DDLockman, PR 3-D-QSAR and docking studies on the neuronal choline transporter. Bioorg Med Chem Lett20:4870-7 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
High affinity choline transporter 1
Name:High affinity choline transporter 1
Synonyms:Choline transporter | Cht1 | SC5A7_MOUSE | Slc5a7
Type:PROTEIN
Mol. Mass.:63358.06
Organism:Mus musculus
Description:ChEMBL_644789
Residue:580
Sequence:
MSFHVEGLVAIILFYLLIFLVGIWAAWKTKNSGNPEERSEAIIVGGRDIGLLVGGFTMTA
TWVGGGYINGTAEAVYGPGCGLAWAQAPIGYSLSLILGGLFFAKPMRSKGYVTMLDPFQQ
IYGKRMGGLLFIPALMGEMFWAAAIFSALGATISVIIDVDVNISVIVSALIAILYTLVGG
LYSVAYTDVVQLFCIFIGLWISVPFALSHPAVTDIGFTAVHAKYQSPWLGTIESVEVYTW
LDNFLLLMLGGIPWQAYFQRVLSSSSATYAQVLSFLAAFGCLVMALPAICIGAIGASTDW
NQTAYGYPDPKTKEEADMILPIVLQYLCPVYISFFGLGAVSAAVMSSADSSILSASSMFA
RNIYQLSFRQNASDKEIVWVMRITVLVFGASATAMALLTKTVYGLWYLSSDLVYIIIFPQ
LLCVLFIKGTNTYGAVAGYIFGLFLRITGGEPYLYLQPLIFYPGYYSDKNGIYNQRFPFK
TLSMVTSFFTNICVSYLAKYLFESGTLPPKLDVFDAVVARHSEENMDKTILVRNENIKLN
ELAPVKPRQSLTLSSTFTNKEALLDVDSSPEGSGTEDNLQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50147120
n/a
NameBDBM50147120
Synonyms:2-Methylamino-ethanol | 2-hydroxy-N-methylethanaminium | CHEMBL104083
TypeSmall organic molecule
Emp. Form.C3H9NO
Mol. Mass.75.1097
SMILESCNCCO
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: