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BDBM356630 US10214478, Compound NM-012

SMILES: CC(CO[N+]([O-])=O)CC12CC3CC(N)(C1)CC(CC(C)CO[N+]([O-])=O)(C3)C2

InChI Key: InChIKey=QNZPCORZIYZMEK-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 356630   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamate receptor ionotropic, NMDA 1


(RAT)
BDBM356630
PNG
(US10214478, Compound NM-012)
Show SMILES CC(CO[N+]([O-])=O)CC12CC3CC(N)(C1)CC(CC(C)CO[N+]([O-])=O)(C3)C2 |TLB:25:16:14:9.10.11,17:16:9:14.12.11,THB:15:16:9:14.12.11,15:12:9:16.25.26,25:10:14:16.15.26|
Show InChI InChI=1S/C18H31N3O6/c1-13(8-26-20(22)23)3-16-5-15-6-17(10-16,12-18(19,7-15)11-16)4-14(2)9-27-21(24)25/h13-15H,3-12,19H2,1-2H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 9.30E+3n/an/an/an/a



TBA

US Patent


Assay Description
Isolated primary cerebellum granule cells of infant rats were inoculated in 96-well plates with 1.2×105/well by using 10% FBS+25 mM KCl+2 mM Glutamin...


US Patent US10214478 (2019)


BindingDB Entry DOI: 10.7270/Q2V12745
More data for this
Ligand-Target Pair