BDBM143609 US9682955, 10

SMILES: OC(=O)c1ccc(CCN2CCC(CC2)Nc2ncnc3ccc(cc23)C(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=AEPJBNFEMSLARU-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 = 143609   

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 1 (Human)	BDBM143609 (US9682955, 10) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	894	n/a	n/a	n/a	27
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM143609 (US9682955, 10) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	998	n/a	n/a	n/a	27
TBA									Citation and Details
					More data for this Ligand-Target Pair