BDBM356619 US10214478, Compound NM-001

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

InChI Key: InChIKey=YLZZKUDYYNVFGQ-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 = 356619   

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)	BDBM356619 (US10214478, Compound NM-001) Show SMILES CC12CC3CC(N)(C1)CC(C3)(C2)O[N+]([O-])=O |TLB:10:9:7:2.3.4,12:9:2:7.5.4,THB:8:9:2:7.5.4,8:5:2:9.10.11,10:3:7:9.8.11| Show InChI InChI=1S/C11H18N2O3/c1-9-2-8-3-10(12,5-9)7-11(4-8,6-9)16-13(14)15/h8H,2-7,12H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	n/a	n/a	2.46E+4	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