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TargetSodium- and chloride-dependent glycine transporter 2
LigandBDBM50457712
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1760535 (CHEMBL4195543)
IC50>10000±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 2
Name:Sodium- and chloride-dependent glycine transporter 2
Synonyms:GLYT2 | Glycine transporter 2 | NET1 | SC6A5_HUMAN | SLC6A5 | Sodium- and chloride-dependent glycine transporter 2
Type:Enzyme Catalytic Domain
Mol. Mass.:87438.56
Organism:Homo sapiens (Human)
Description:Glycine-2-transporter 0 HUMAN::Q9Y345
Residue:797
Sequence:
MDCSAPKEMNKLPANSPEAAAAQGHPDGPCAPRTSPEQELPAAAAPPPPRVPRSASTGAQ
TFQSADARACEAERPGVGSCKLSSPRAQAASAALRDLREAQGAQASPPPGSSGPGNALHC
KIPFLRGPEGDANVSVGKGTLERNNTPVVGWVNMSQSTVVLATDGITSVLPGSVATVATQ
EDEQGDENKARGNWSSKLDFILSMVGYAVGLGNVWRFPYLAFQNGGGAFLIPYLMMLALA
GLPIFFLEVSLGQFASQGPVSVWKAIPALQGCGIAMLIISVLIAIYYNVIICYTLFYLFA
SFVSVLPWGSCNNPWNTPECKDKTKLLLDSCVISDHPKIQIKNSTFCMTAYPNVTMVNFT
SQANKTFVSGSEEYFKYFVLKISAGIEYPGEIRWPLALCLFLAWVIVYASLAKGIKTSGK
VVYFTATFPYVVLVILLIRGVTLPGAGAGIWYFITPKWEKLTDATVWKDAATQIFFSLSA
AWGGLITLSSYNKFHNNCYRDTLIVTCTNSATSIFAGFVIFSVIGFMANERKVNIENVAD
QGPGIAFVVYPEALTRLPLSPFWAIIFFLMLLTLGLDTMFATIETIVTSISDEFPKYLRT
HKPVFTLGCCICFFIMGFPMITQGGIYMFQLVDTYAASYALVIIAIFELVGISYVYGLQR
FCEDIEMMIGFQPNIFWKVCWAFVTPTILTFILCFSFYQWEPMTYGSYRYPNWSMVLGWL
MLACSVIWIPIMFVIKMHLAPGRFIERLKLVCSPQPDWGPFLAQHRGERYKNMIDPLGTS
SLGLKLPVKDLELGTQC
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  Blast E-value cutoff:
BDBM50457712
n/a
NameBDBM50457712
Synonyms:CHEMBL4206122
TypeSmall organic molecule
Emp. Form.C23H22F3N3O4S
Mol. Mass.493.499
SMILESC[C@H](Oc1ccc(cc1C(=O)N1Cc2cn(nc2C1)-c1cccc(C)c1)S(C)(=O)=O)C(F)(F)F |r|
Structure
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