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BDBM50156106 CHEMBL3779954

SMILES: COc1ccc2-c3nn(CCN4CCN(CC4)C(=O)COc4ccccc4)cc3C(C)(C)Oc2c1

InChI Key: InChIKey=BDZJIXFHXRVQQJ-UHFFFAOYSA-N

Data: 2 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50156106
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
G-protein coupled receptor 55 (Human)	BDBM50156106 (CHEMBL3779954) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	18	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
G-protein coupled receptor 55 (Human)	BDBM50156106 (CHEMBL3779954) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.30	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50156106 (CHEMBL3779954) Show SMILES Show InChI	GoogleScholar	UniChem		>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50156106 (CHEMBL3779954) Show SMILES Show InChI	GoogleScholar	UniChem		>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair