BDBM50180021 (R)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroquinoline-3-carboxamide::CHEMBL200143

SMILES: CCCCCn1cc(C(=O)N[C@H](C)c2ccccc2)c(=O)c2ccccc12

InChI Key: InChIKey=XZBHQISWFMCUHI-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 = 50180021   

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)	BDBM50180021 ((R)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroq...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	16.8	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50180021 ((R)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroq...) Show SMILES Show InChI	GoogleScholar	UniChem		37.1	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)	BDBM50180021 ((R)-N3-(1-phenylethyl)-4-oxo-1-pentyl-1,4-dihydroq...) Show SMILES Show InChI	GoogleScholar	UniChem		1.15E+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