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BDBM50154581 CHEMBL3775328

SMILES: CCCCCn1cc(C(=O)NC2CCCCCC2)c(=O)n2nc(nc12)-c1ccccc1

InChI Key: InChIKey=RIIBZAQEPLXYLW-UHFFFAOYSA-N

Data: 2 KI 1 IC50 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50154581
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)	BDBM50154581 (CHEMBL3775328) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	142	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)	BDBM50154581 (CHEMBL3775328) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	849	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50154581 (CHEMBL3775328) Show SMILES Show InChI	GoogleScholar	UniChem		48	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)	BDBM50154581 (CHEMBL3775328) Show SMILES Show InChI	GoogleScholar	UniChem		2.48E+3	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