BDBM50190236 9-dimethylamino-3-(3-fluoro-4-methyl-phenyl)-3H-pyrido[4',3':4,5]thieno[3,2-d]pyrimidin-4-one::CHEMBL215240

SMILES: CN(C)c1cncc2sc3c(ncn(-c4ccc(C)c(F)c4)c3=O)c12

InChI Key: InChIKey=BFSQSXYELOIUJW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50190236   

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)	BDBM50190236 (9-dimethylamino-3-(3-fluoro-4-methyl-phenyl)-3H-py...) Show SMILES CN(C)c1cncc2sc3c(ncn(-c4ccc(C)c(F)c4)c3=O)c12 Show InChI InChI=1S/C18H15FN4OS/c1-10-4-5-11(6-12(10)19)23-9-21-16-15-13(22(2)3)7-20-8-14(15)25-17(16)18(23)24/h4-9H,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Antagonist activity at rat mGluR1 expressed in 1321N1 cells				Bioorg Med Chem Lett 16: 4936-40 (2006) Article DOI: 10.1016/j.bmcl.2006.06.053 BindingDB Entry DOI: 10.7270/Q2C24W2W
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor (Rattus norvegicus (Rat))	BDBM50190236 (9-dimethylamino-3-(3-fluoro-4-methyl-phenyl)-3H-py...) Show SMILES CN(C)c1cncc2sc3c(ncn(-c4ccc(C)c(F)c4)c3=O)c12 Show InChI InChI=1S/C18H15FN4OS/c1-10-4-5-11(6-12(10)19)23-9-21-16-15-13(22(2)3)7-20-8-14(15)25-17(16)18(23)24/h4-9H,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Antagonist activity at rat mGluR5 expressed in 1321N1 cells				Bioorg Med Chem Lett 16: 4936-40 (2006) Article DOI: 10.1016/j.bmcl.2006.06.053 BindingDB Entry DOI: 10.7270/Q2C24W2W
					More data for this Ligand-Target Pair