Target
Sodium- and chloride-dependent GABA transporter 1
Ligand
BDBM50081896
Substrate
n/a
Meas. Tech.
ChEMBL_202580 (CHEMBL806330)
IC50
675±n/a nM
Citation
 Andersen, KESørensen, JLHuusfeldt, POKnutsen, LJLau, JLundt, BFPetersen, HSuzdak, PDSwedberg, MD Synthesis of novel GABA uptake inhibitors. 4. Bioisosteric transformation and successive optimization of known GABA uptake inhibitors leading to a series of potent anticonvulsant drug candidates. J Med Chem 42:4281-91 (1999) [PubMed]  Article 
Target
Name:
Sodium- and chloride-dependent GABA transporter 1
Synonyms:
GABA transporter | Gabt1 | Gat-1 | Gat1 | SC6A1_RAT | Slc6a1 | Solute carrier family 6 member 1
Type:
PROTEIN
Mol. Mass.:
67006.26
Organism:
Rattus norvegicus
Description:
ChEMBL_1472611
Residue:
599
Sequence:
MATDNSKVADGQISTEVSEAPVASDKPKTLVVKVQKKAGDLPDRDTWKGRFDFLMSCVGYAIGLGNVWRFPYLCGKNGGGAFLIPYFLTLIFAGVPLFLLECSLGQYTSIGGLGVWKLAPMFKGVGLAAAVLSFWLNIYYIVIISWAIYYLYNSFTTTLPWKQCDNPWNTDRCFSNYSLVNTTNMTSAVVEFWERNMHQMTDGLDKPGQIRWPLAITLAIAWVLVYFCIWKGVGWTGKVVYFSATYPYIMLIILFFRGVTLPGAKEGILFYITPNFRKLSDSEVWLDAATQIFFSYGLGLGSLIALGSYNSFHNNVYRDSIIVCCINSCTSMFAGFVIFSIVGFMAHVTKRSIADVAASGPGLAFLAYPEAVTQLPISPLWAILFFSMLLMLGIDSQFCTVEGFITALVDEYPRLLRNRRELFIAAVCIVSYLIGLSNITQGGIYVFKLFDYYSASGMSLLFLVFFECVSISWFYGVNRFYDNIQEMVGSRPCIWWKLCWSFFTPIIVAGVFLFSAVQMTPLTMGSYVFPKWGQGVGWLMALSSMVLIPGYMAYMFLTLKGSLKQRLQVMIQPSEDIVRPENGPEQPQAGSSASKEAYI
  
Inhibitor
Name:
BDBM50081896
Synonyms:
(R)-1-{2-[3-(4-Fluoro-phenyl)-3-(3-fluoro-phenyl)-propoxy]-ethyl}-piperidine-3-carboxylic acid; hydrochloride | CHEMBL544610
Type:
Small organic molecule
Emp. Form.:
C23H27F2NO3
Mol. Mass.:
403.4622
SMILES:
OC(=O)[C@@H]1CCCN(CCOCCC(c2ccc(F)cc2)c2cccc(F)c2)C1
Structure:
Search PDB for entries with ligand similarity: