BDBM50177102 9-Dimethylamino-3-(4-propyl-phenyl)-3H-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-one::9-dimethylamino-3-(4-n-propylphenyl)-3H-5-thia-1,3,6-triazafluoren-4-one::CHEMBL426018

SMILES: CCCc1ccc(cc1)-n1cnc2c(sc3nccc(N(C)C)c23)c1=O

InChI Key: InChIKey=BDERYSXUUIVLID-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 = 50177102   

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)	BDBM50177102 (9-dimethylamino-3-(4-n-propylphenyl)-3H-5-thia-1,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	180	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)	BDBM50177102 (9-dimethylamino-3-(4-n-propylphenyl)-3H-5-thia-1,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.04E+3	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)	BDBM50177102 (9-dimethylamino-3-(4-n-propylphenyl)-3H-5-thia-1,3...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair