BDBM50002708 7-Nitro-5H-1,2,3,5,9b-pentaaza-cyclopenta[a]naphthalen-4-one::CHEMBL110799

SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c1nnnn21

InChI Key: InChIKey=LGTUTJMYKBXISP-UHFFFAOYSA-N

Data: 1 KI

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 = 50002708   

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)	BDBM50002708 (7-Nitro-5H-1,2,3,5,9b-pentaaza-cyclopenta[a]naphth...) Show SMILES [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c1nnnn21 Show InChI InChI=1S/C8H4N6O3/c15-8-7-10-11-12-13(7)6-2-1-4(14(16)17)3-5(6)9-8/h1-3H,(H,9,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]glycine from glycine site on the NMDA receptor.				J Med Chem 35: 3319-24 (1992) BindingDB Entry DOI: 10.7270/Q2WM1F13
					More data for this Ligand-Target Pair