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BDBM50398216 CHEMBL2181544

SMILES: CCCCC1(CCCC1)c1cc(O)c2cc(Cc3ccccc3O)c(=O)oc2c1

InChI Key: InChIKey=XMUYRWBIWMWOQG-UHFFFAOYSA-N

Data: 2 KI 1 IC50 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50398216
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)	BDBM50398216 (CHEMBL2181544) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	48	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)	BDBM50398216 (CHEMBL2181544) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	854	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)	BDBM50398216 (CHEMBL2181544) Show SMILES Show InChI	GoogleScholar	UniChem		68	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)	BDBM50398216 (CHEMBL2181544) Show SMILES Show InChI	GoogleScholar	UniChem		1.58E+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