BDBM50195511 CHEMBL217549::N-(4'-methylcyclohexyl)-1-(o-fluorobenzyl)-7-methyl-1,8-naphthyridin-4(1H)-on-3-carboxamide

SMILES: CC1CCC(CC1)NC(=O)c1cn(Cc2ccccc2F)c2nc(C)ccc2c1=O

InChI Key: InChIKey=CSWGVXSESQPWML-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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 3 hits for monomerid = 50195511   

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 1 (Mouse)	BDBM50195511 (N-(4'-methylcyclohexyl)-1-(o-fluorobenzyl)-7-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	138	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Mouse)	BDBM50195511 (N-(4'-methylcyclohexyl)-1-(o-fluorobenzyl)-7-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		8.40	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 (Mouse)	BDBM50195511 (N-(4'-methylcyclohexyl)-1-(o-fluorobenzyl)-7-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		37.5	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