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BDBM50399123 CHEMBL2179766

SMILES: CC(C)Oc1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1

InChI Key: InChIKey=NNCRYURHEOSSRP-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50399123
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
Cannabinoid receptor 2 (Human)	BDBM50399123 (CHEMBL2179766) Show SMILES Show InChI	GoogleScholar	UniChem		313	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 2 (Human)	BDBM50399123 (CHEMBL2179766) Show SMILES Show InChI	GoogleScholar	UniChem		313	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)	BDBM50399123 (CHEMBL2179766) Show SMILES Show InChI	GoogleScholar	UniChem		>2.00E+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