BDBM356628 US10214478, Compound NM-009

SMILES: NC12CC3CC(CCO[N+]([O-])=O)(C1)CC(CCO[N+]([O-])=O)(C3)C2

InChI Key: InChIKey=KUKLAHZVLHVQDV-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 = 356628   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM356628 (US10214478, Compound NM-009) Show SMILES NC12CC3CC(CCO[N+]([O-])=O)(C1)CC(CCO[N+]([O-])=O)(C3)C2 |TLB:12:1:21:5.4.13,4:5:22:21.3.2,4:3:22:5.12.13,6:5:21:22.1.2,THB:12:5:21:22.1.2| Show InChI InChI=1S/C14H23N3O6/c15-14-7-11-5-12(9-14,1-3-22-16(18)19)8-13(6-11,10-14)2-4-23-17(20)21/h11H,1-10,15H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	5.20E+3	n/a	n/a	n/a	n/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