BDBM109115 US8609852, 117::US8609852, 34

SMILES: Cc1[nH+]c(cs1)C#Cc1cnc(NC(C)(C)C)nc1

InChI Key: InChIKey=AHPAEEOLNJMEOV-UHFFFAOYSA-O

Data: 2 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 2 hits for monomerid = 109115   

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 5 (Rat)	BDBM109115 (US8609852, 117 | US8609852, 34) Show SMILES Show InChI	GoogleScholar	UniChem		0.900	-12.3	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Rat)	BDBM109115 (US8609852, 117 | US8609852, 34) Show SMILES Show InChI	GoogleScholar	UniChem		1	-12.3	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair