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TargetSodium- and chloride-dependent glycine transporter 1
LigandBDBM50543919
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1990744 (CHEMBL4624479)
IC50 96±n/a nM
Citation Hudson, ARSantora, VJPetroski, REAlmos, TAAnderson, GBarido, RBasinger, JBellows, CLBookser, BCBroadbent, NJCabebe, CChai, CKChen, MChow, SChung, MHeger, LDanks, AMFreestone, GCGitnick, DGupta, VHoffmaster, CKaplan, APKennedy, MRLee, DLimberis, JLy, KMak, CCMasatsugu, BMorse, ACNa, JNeul, DNikpur, JRenick, JSebring, KSevidal, STabatabaei, AWen, JXia, SYan, YYoder, ZWZook, DPeters, MBreitenbucher, JG Azetidine-based selective glycine transporter-1 (GlyT1) inhibitors with memory enhancing properties. Bioorg Med Chem Lett30:0 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sodium- and chloride-dependent glycine transporter 1
Name:Sodium- and chloride-dependent glycine transporter 1
Synonyms:GlyT-1 | GlyT1 | Glycine transporter 1 | SC6A9_RAT | Slc6a9 | Sodium- and chloride-dependent glycine transporter 1 | Solute carrier family 6 member 9
Type:Enzyme Catalytic Domain
Mol. Mass.:71066.17
Organism:attus norvegicus (Rat)
Description:Glycine-1-transporter 0 HUMAN::P28572
Residue:638
Sequence:
MAVAHGPVATSSPEQNGAVPSEATKKDQNLTRGNWGNQIEFVLTSVGYAVGLGNVWRFPY
LCYRNGGGAFMFPYFIMLVFCGIPLFFMELSFGQFASQGCLGVWRISPMFKGVGYGMMVV
STYIGIYYNVVICIAFYYFFSSMTHVLPWAYCNNPWNTPDCAGVLDASNLTNGSRPTALS
GNLSHLFNYTLQRTSPSEEYWRLYVLKLSDDIGDFGEVRLPLLGCLGVSWVVVFLCLIRG
VKSSGKVVYFTATFPYVVLTILFVRGVTLEGAFTGIMYYLTPKWDKILEAKVWGDAASQI
FYSLGCAWGGLITMASYNKFHNNCYRDSVIISITNCATSVYAGFVIFSILGFMANHLGVD
VSRVADHGPGLAFVAYPEALTLLPISPLWSLLFFFMLILLGLGTQFCLLETLVTAIVDEV
GNEWILQKKTYVTLGVAVAGFLLGIPLTSQAGIYWLLLMDNYAASFSLVVISCIMCVSIM
YIYGHRNYFQDIQMMLGFPPPLFFQICWRFVSPTIIFFILIFTVIQYRPITYNHYQYPGW
AVAIGFLMALSSVICIPLYALFQLCRTDGDTLLQRLKNATKPSRDWGPALLEHRTGRYAP
TTTPSPEDGFEVQPLHPDKAQIPIVGSNGSSRLQDSRI
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  Blast E-value cutoff:
BDBM50543919
n/a
NameBDBM50543919
Synonyms:CHEMBL4645731
TypeSmall organic molecule
Emp. Form.C21H22F3NO5S
Mol. Mass.457.463
SMILESCOc1c(ccc(O[C@@H](C)C(F)(F)F)c1C(=O)N1CC(C1)c1ccccc1)S(C)(=O)=O |r|
Structure
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