Reaction Details |
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Target | High affinity choline transporter 1 |
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Ligand | BDBM87576 |
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Substrate/Competitor | n/a |
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Meas. Tech. | JHICC_CHT_Inh_3H uptake_CRC |
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IC50 | 18.867709±n/a nM |
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Citation | PubChem, PC JHICC_CHT_Inh_3H uptake_CRC PubChem Bioassay(2012)[AID] |
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More Info.: | Get all data from this article, Assay Method |
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High affinity choline transporter 1 |
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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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BDBM87576 |
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n/a |
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Name | BDBM87576 |
Synonyms: | MLS001100779 | N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxy-benzamide | N-[(3-ethyl-1,2-oxazol-5-yl)methyl]-4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)oxybenzamide | N-[(3-ethyl-5-isoxazolyl)methyl]-4-methoxy-3-[(1-propan-2-yl-4-piperidinyl)oxy]benzamide | N-[(3-ethylisoxazol-5-yl)methyl]-3-[(1-isopropyl-4-piperidyl)oxy]-4-methoxy-benzamide | SMR000658847 | cid_24793407 |
Type | Small organic molecule |
Emp. Form. | C22H31N3O4 |
Mol. Mass. | 401.4992 |
SMILES | CCc1cc(CNC(=O)c2ccc(OC)c(OC3CCN(CC3)C(C)C)c2)on1 |
Structure |
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