Reaction Details Report a problem with these data
Target
High affinity choline transporter 1
Ligand
BDBM79705
Substrate
n/a
Meas. Tech.
Dose responses of compounds that activate the Choline Transporter (CHT) - 10 point CRC
EC50
8240±n/a nM
Citation
 PubChem, PC Dose responses of compounds that activate the Choline Transporter (CHT) - 10 point CRC PubChem Bioassay (2012)[AID] 
Target
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:
MAFHVEGLIAIIVFYLLILLVGIWAAWRTKNSGSAEERSEAIIVGGRDIGLLVGGFTMTATWVGGGYINGTAEAVYVPGYGLAWAQAPIGYSLSLILGGLFFAKPMRSKGYVTMLDPFQQIYGKRMGGLLFIPALMGEMFWAAAIFSALGATISVIIDVDMHISVIISALIATLYTLVGGLYSVAYTDVVQLFCIFVGLWISVPFALSHPAVADIGFTAVHAKYQKPWLGTVDSSEVYSWLDSFLLLMLGGIPWQAYFQRVLSSSSATYAQVLSFLAAFGCLVMAIPAILIGAIGASTDWNQTAYGLPDPKTTEEADMILPIVLQYLCPVYISFFGLGAVSAAVMSSADSSILSASSMFARNIYQLSFRQNASDKEIVWVMRITVFVFGASATAMALLTKTVYGLWYLSSDLVYIVIFPQLLCVLFVKGTNTYGAVAGYVSGLFLRITGGEPYLYLQPLIFYPGYYPDDNGIYNQKFPFKTLAMVTSFLTNICISYLAKYLFESGTLPPKLDVFDAVVARHSEENMDKTILVKNENIKLDELALVKPRQSMTLSSTFTNKEAFLDVDSSPEGSGTEDNLQ
  
Inhibitor
Name:
BDBM79705
Synonyms:
2-(4-{[1-(5-chloropyridin-2-yl)-1H-pyrrol-2-yl]methyl}-1-isobutylpiperazin-2-yl)ethanol | 2-[4-[[1-(5-chloranylpyridin-2-yl)pyrrol-2-yl]methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol | 2-[4-[[1-(5-chloro-2-pyridinyl)-2-pyrrolyl]methyl]-1-(2-methylpropyl)-2-piperazinyl]ethanol | 2-[4-[[1-(5-chloro-2-pyridyl)pyrrol-2-yl]methyl]-1-isobutyl-piperazin-2-yl]ethanol | 2-[4-[[1-(5-chloropyridin-2-yl)pyrrol-2-yl]methyl]-1-(2-methylpropyl)piperazin-2-yl]ethanol | MLS000733260 | SMR000315885 | cid_16187269
Type:
Small organic molecule
Emp. Form.:
C20H29ClN4O
Mol. Mass.:
376.923
SMILES:
CC(C)CN1CCN(Cc2cccn2-c2ccc(Cl)cn2)CC1CCO
Structure:
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