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BDBM50398212 CHEMBL2181549

SMILES: CC(C)c1ccc(C)c2oc(=O)c(Cc3ccccc3O)cc12

InChI Key: InChIKey=LPJIGZWNPQFFEE-UHFFFAOYSA-N

Data: 2 KI 2 IC50 1 Kd

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50398212
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
N-arachidonyl glycine receptor (Human)	BDBM50398212 (CHEMBL2181549) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	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)	BDBM50398212 (CHEMBL2181549) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.84E+8	n/a	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)	BDBM50398212 (CHEMBL2181549) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.77E+3	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)	BDBM50398212 (CHEMBL2181549) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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 2 (Human)	BDBM50398212 (CHEMBL2181549) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+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