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TargetHigh affinity choline transporter 1
LigandBDBM87570
Substrate/Competitorn/a
Meas. Tech.JHICC_CHT_Inh_3H uptake_CRC
IC50 2818.382931±n/a nM
Citation PubChem, PC JHICC_CHT_Inh_3H uptake_CRC PubChem Bioassay(2012)[AID]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM87570
n/a
NameBDBM87570
Synonyms:2,4-bis(chloranyl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide | 2,4-dichloro-N-[4-(2-quinoxalinylsulfamoyl)phenyl]benzamide | 2,4-dichloro-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]benzamide | 2,4-dichloro-N-{4-[(2-quinoxalinylamino)sulfonyl]phenyl}benzamide | MLS001182592 | SMR000476681 | cid_1221759
TypeSmall organic molecule
Emp. Form.C21H14Cl2N4O3S
Mol. Mass.473.332
SMILESClc1ccc(C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2cnc3ccccc3n2)c(Cl)c1
Structure
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