BDBM50177059 3-Cyclooctyl-9-dimethylamino-3H-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-one::9-dimethylamino-3-cyclooctyl-3H-5-thia-1,3,6-triazafluoren-4-one::CHEMBL223399

SMILES: CN(C)c1ccnc2sc3c(ncn(C4CCCCCCC4)c3=O)c12

InChI Key: InChIKey=FVEOBLKOMQNQJN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50177059   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Metabotropic glutamate receptor 1 (Human)	BDBM50177059 (3-Cyclooctyl-9-dimethylamino-3H-pyrido[3',2':4,5]t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Human)	BDBM50177059 (3-Cyclooctyl-9-dimethylamino-3H-pyrido[3',2':4,5]t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	179	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 1 (Rat)	BDBM50177059 (3-Cyclooctyl-9-dimethylamino-3H-pyrido[3',2':4,5]t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair