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BDBM50040995 CHEMBL3354948

SMILES: [H][C@]12C[C@@]1([H])c1c(C2)c(nn1-c1ccc(F)cc1F)C(=O)NC(C)(C)c1cccnc1

InChI Key: InChIKey=BKROMADERDAIKE-UHFFFAOYSA-N

Data: 4 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50040995
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)	BDBM50040995 (CHEMBL3354948) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50040995 (CHEMBL3354948) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Rat)	BDBM50040995 (CHEMBL3354948) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50040995 (CHEMBL3354948) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	5.40E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair