BindingDB PrimarySearch_ki

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BDBM50111519 CHEMBL3605035

SMILES: Cc1ccc(cc1)C(=O)c1cc(O)c(c(O)c1)-c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=ADRQNADVLXKXGU-UHFFFAOYSA-N

Data: 2 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50111519
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)	BDBM50111519 (CHEMBL3605035) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	118	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50111519 (CHEMBL3605035) Show SMILES Show InChI	GoogleScholar	UniChem		258	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)	BDBM50111519 (CHEMBL3605035) Show SMILES Show InChI	GoogleScholar	UniChem		9.43E+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