BDBM50245379 3-cycloheptyl-9-(dimethylnitroryl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one::CHEMBL462007

SMILES: C[N+](C)([O-])c1ccnc2sc3c(ncn(C4CCCCCC4)c3=O)c12

InChI Key: InChIKey=LUSCBQWWFRINMZ-UHFFFAOYSA-N

Data: 1 IC50

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 = 50245379   

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
Metabotropic glutamate receptor (RAT)	BDBM50245379 (3-cycloheptyl-9-(dimethylnitroryl)pyrido[3',2':4,5...) Show SMILES C[N+](C)([O-])c1ccnc2sc3c(ncn(C4CCCCCC4)c3=O)c12 Show InChI InChI=1S/C18H22N4O2S/c1-22(2,24)13-9-10-19-17-14(13)15-16(25-17)18(23)21(11-20-15)12-7-5-3-4-6-8-12/h9-12H,3-8H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	167	n/a	n/a	n/a	n/a	n/a	n/a
Biocampus Curated by ChEMBL					Assay Description Inhibition of rat mGluR1				Eur J Med Chem 43: 1025-34 (2008) Article DOI: 10.1016/j.ejmech.2007.06.024 BindingDB Entry DOI: 10.7270/Q2V987VM
					More data for this Ligand-Target Pair