BDBM50002705 8-Chloro-6H-pyrazolo[1,5-c]quinazolin-5-one::CHEMBL114498

SMILES: Clc1ccc2c3ccnn3c(=O)[nH]c2c1

InChI Key: InChIKey=RNSBZGOLNKHYPB-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 = 50002705   

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)	BDBM50002705 (8-Chloro-6H-pyrazolo[1,5-c]quinazolin-5-one | CHEM...) Show SMILES Clc1ccc2c3ccnn3c(=O)[nH]c2c1 Show InChI InChI=1S/C10H6ClN3O/c11-6-1-2-7-8(5-6)13-10(15)14-9(7)3-4-12-14/h1-5H,(H,13,15)	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