Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlutamate receptor ionotropic, NMDA 2A
LigandBDBM521617
Substrate/Competitorn/a
Meas. Tech.Whole-Cell Patch Clamp of Mammalian Cells (Ionworks Barracuda (IWB))
EC50 53.4±n/a nM
Citation Salituro, FGRobichaud, AJMartinez Botella, GHarrison, BLGriffin, A Oxysterols and methods of use thereof US Patent US11149054 Publication Date 10/19/2021
More Info.:Get all data from this article,  Assay Method
 
Glutamate receptor ionotropic, NMDA 2A
Name:Glutamate receptor ionotropic, NMDA 2A
Synonyms:GRIN2A | GluN2A | Glutamate [NMDA] receptor | Glutamate [NMDA] receptor subunit epsilon 1 | Glutamate [NMDA] receptor subunit epsilon-1 | N-methyl D-aspartate receptor subtype 2A | NMDA receptor subtype 2A protein (NR2A) | NMDAR2A | NMDE1_HUMAN | NR2A | hNR2A
Type:n/a
Mol. Mass.:165293.76
Organism:Homo sapiens (Human)
Description:n/a
Residue:1464
Sequence:
MGRVGYWTLLVLPALLVWRGPAPSAAAEKGPPALNIAVMLGHSHDVTERELRTLWGPEQA
AGLPLDVNVVALLMNRTDPKSLITHVCDLMSGARIHGLVFGDDTDQEAVAQMLDFISSHT
FVPILGIHGGASMIMADKDPTSTFFQFGASIQQQATVMLKIMQDYDWHVFSLVTTIFPGY
REFISFVKTTVDNSFVGWDMQNVITLDTSFEDAKTQVQLKKIHSSVILLYCSKDEAVLIL
SEARSLGLTGYDFFWIVPSLVSGNTELIPKEFPSGLISVSYDDWDYSLEARVRDGIGILT
TAASSMLEKFSYIPEAKASCYGQMERPEVPMHTLHPFMVNVTWDGKDLSFTEEGYQVHPR
LVVIVLNKDREWEKVGKWENHTLSLRHAVWPRYKSFSDCEPDDNHLSIVTLEEAPFVIVE
DIDPLTETCVRNTVPCRKFVKINNSTNEGMNVKKCCKGFCIDILKKLSRTVKFTYDLYLV
TNGKHGKKVNNVWNGMIGEVVYQRAVMAVGSLTINEERSEVVDFSVPFVETGISVMVSRS
NGTVSPSAFLEPFSASVWVMMFVMLLIVSAIAVFVFEYFSPVGYNRNLAKGKAPHGPSFT
IGKAIWLLWGLVFNNSVPVQNPKGTTSKIMVSVWAFFAVIFLASYTANLAAFMIQEEFVD
QVTGLSDKKFQRPHDYSPPFRFGTVPNGSTERNIRNNYPYMHQYMTKFNQKGVEDALVSL
KTGKLDAFIYDAAVLNYKAGRDEGCKLVTIGSGYIFATTGYGIALQKGSPWKRQIDLALL
QFVGDGEMEELETLWLTGICHNEKNEVMSSQLDIDNMAGVFYMLAAAMALSLITFIWEHL
FYWKLRFCFTGVCSDRPGLLFSISRGIYSCIHGVHIEEKKKSPDFNLTGSQSNMLKLLRS
AKNISSMSNMNSSRMDSPKRAADFIQRGSLIMDMVSDKGNLMYSDNRSFQGKESIFGDNM
NELQTFVANRQKDNLNNYVFQGQHPLTLNESNPNTVEVAVSTESKANSRPRQLWKKSVDS
IRQDSLSQNPVSQRDEATAENRTHSLKSPRYLPEEMAHSDISETSNRATCHREPDNSKNH
KTKDNFKRSVASKYPKDCSEVERTYLKTKSSSPRDKIYTIDGEKEPGFHLDPPQFVENVT
LPENVDFPDPYQDPSENFRKGDSTLPMNRNPLHNEEGLSNNDQYKLYSKHFTLKDKGSPH
SETSERYRQNSTHCRSCLSNMPTYSGHFTMRSPFKCDACLRMGNLYDIDEDQMLQETGNP
ATGEQVYQQDWAQNNALQLQKNKLRISRQHSYDNIVDKPRELDLSRPSRSISLKDRERLL
EGNFYGSLFSVPSSKLSGKKSSLFPQGLEDSKRSKSLLPDHTSDNPFLHSHRDDQRLVIG
RCPSDPYKHSLPSQAVNDSYLRSSLRSTASYCSRDSRGHNDVYISEHVMPYAANKNNMYS
TPRVLNSCSNRRVYKKMPSIESDV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM521617
n/a
NameBDBM521617
Synonyms:US11149054, Compound 3886
TypeSmall organic molecule
Emp. Form.C31H51F3O2
Mol. Mass.512.7306
SMILESC[C@H](CC[C@@]1(O)CC[C@H](C)CC1)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@](O)(CC[C@]4(C)[C@H]3CC[C@]12C)C(F)(F)F |r,wU:19.20,27.30,15.15,21.22,25.27,12.12,4.3,30.35,wD:16.17,21.36,1.0,4.4,8.8,(.39,4.24,;1.42,3.09,;2.93,3.41,;3.96,2.27,;5.46,2.59,;5.46,4.13,;6.95,2.99,;8.04,1.9,;7.64,.41,;8.73,-.68,;6.15,.01,;5.06,1.1,;.94,1.63,;1.85,.38,;.94,-.86,;-.52,-.39,;-1.85,-1.16,;-1.85,-2.7,;-3.19,-3.47,;-4.52,-2.7,;-5.86,-3.47,;-7.19,-2.7,;-8.28,-3.79,;-7.19,-1.16,;-5.86,-.39,;-4.52,-1.16,;-4.52,.38,;-3.19,-.39,;-3.19,1.15,;-1.85,1.92,;-.52,1.15,;-.36,2.68,;-8.73,-2.7,;-9.5,-1.36,;-9.5,-4.03,;-10.27,-2.7,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: