BDBM259794 US9505762, 162

SMILES: CC(C)(C)c1nc(N2CC3(C2)CS(=O)(=O)C3)c2ncn(Cc3ncccc3Cl)c2n1

InChI Key: InChIKey=AELZTFHFDZRLAS-UHFFFAOYSA-N

Data: 2 EC50

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 = 259794   

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
Cannabinoid receptor 2 (Human)	BDBM259794 (US9505762, 162) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	70.1	n/a	n/a	n/a	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM259794 (US9505762, 162) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	328	n/a	n/a	n/a	37
TBA									Citation and Details
					More data for this Ligand-Target Pair