BDBM50244139 2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-N-methyl-1H-benzo[d]imidazol-5-amine::CHEMBL462119

SMILES: CCOc1ccc(Cc2nc3cc(NC)ccc3n2CC2CC2)cc1

InChI Key: InChIKey=GNVSRVYLFPLWQP-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244139   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Human)	BDBM50244139 (2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-N-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		4.34E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50244139 (2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-N-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair