Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSodium- and chloride-dependent glycine transporter 1
LigandBDBM50457696
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1760514 (CHEMBL4195522)
IC50 183±n/a nM
Citation Santora, VJAlmos, TABarido, RBasinger, JBellows, CLBookser, BCBreitenbucher, JGBroadbent, NJCabebe, CChai, CKChen, MChow, SChung, MCrickard, LDanks, AMFreestone, GCGitnick, DGupta, VHoffmaster, CHudson, ARKaplan, APKennedy, MRLee, DLimberis, JLy, KMak, CCMasatsugu, BMorse, ACNa, JNeul, DNikpur, JPeters, MPetroski, RERenick, JSebring, KSevidal, STabatabaei, AWen, JYan, YYoder, ZWZook, D Design and Synthesis of Novel and Selective Glycine Transporter-1 (GlyT1) Inhibitors with Memory Enhancing Properties. J Med Chem61:6018-6033 (2018) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50457696
n/a
NameBDBM50457696
Synonyms:CHEMBL4214486
TypeSmall organic molecule
Emp. Form.C21H18FN5O2
Mol. Mass.391.3983
SMILESCC(C)Oc1ccc(cc1C(=O)N1Cc2cn(nc2C1)-c1cncc(F)c1)C#N
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: