Reaction Details |
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Target | Sodium- and chloride-dependent betaine transporter |
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Ligand | BDBM50250267 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1681420 (CHEMBL4031697) |
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IC50 | 18000±n/a nM |
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Citation | Jørgensen, L; Al-Khawaja, A; Kickinger, S; Vogensen, SB; Skovgaard-Petersen, J; Rosenthal, E; Borkar, N; Löffler, R; Madsen, KK; Bräuner-Osborne, H; Schousboe, A; Ecker, GF; Wellendorph, P; Clausen, RP Structure-Activity Relationship, Pharmacological Characterization, and Molecular Modeling of Noncompetitive Inhibitors of the Betaine/?-Aminobutyric Acid Transporter 1 (BGT1). J Med Chem60:8834-8846 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sodium- and chloride-dependent betaine transporter |
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Name: | Sodium- and chloride-dependent betaine transporter |
Synonyms: | Betaine transporter | S6A12_HUMAN | SLC6A12 |
Type: | PROTEIN |
Mol. Mass.: | 69366.52 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1454199 |
Residue: | 614 |
Sequence: | MDGKVAVQECGPPAVSWVPEEGEKLDQEDEDQVKDRGQWTNKMEFVLSVAGEIIGLGNVW
RFPYLCYKNGGGAFFIPYFIFFFVCGIPVFFLEVALGQYTSQGSVTAWRKICPLFQGIGL
ASVVIESYLNVYYIIILAWALFYLFSSFTSELPWTTCNNFWNTEHCTDFLNHSGAGTVTP
FENFTSPVMEFWERRVLGITSGIHDLGSLRWELALCLLLAWVICYFCIWKGVKSTGKVVY
FTATFPYLMLVILLIRGVTLPGAYQGIIYYLKPDLFRLKDPQVWMDAGTQIFFSFAICQG
CLTALGSYNKYHNNCYKDCIALCFLNSATSFVAGFVVFSILGFMSQEQGVPISEVAESGP
GLAFIAFPKAVTMMPLSQLWSCLFFIMLIFLGLDSQFVCVECLVTASIDMFPRQLRKSGR
RELLILTIAVMCYLIGLFLVTEGGMYIFQLFDYYASSGICLLFLSLFEVVCISWVYGADR
FYDNIEDMIGYRPWPLVKISWLFLTPGLCLATFLFSLSKYTPLKYNNVYVYPPWGYSIGW
FLALSSMVCVPLFVVITLLKTRGPFRKRLRQLITPDSSLPQPKQHPCLDGSAGRNFGPSP
TREGLIAGEKETHL
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BDBM50250267 |
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n/a |
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Name | BDBM50250267 |
Synonyms: | CHEMBL1882801 |
Type | Small organic molecule |
Emp. Form. | C19H20Cl2N2O |
Mol. Mass. | 363.281 |
SMILES | Clc1ccc(C(=O)NC2CCN(Cc3ccccc3)CC2)c(Cl)c1 |
Structure |
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