BDBM50254574 CHEMBL4096536

SMILES: CCCCCn1c2ccccc2c(=O)n(CC(=O)NC2CC2)c1=O

InChI Key: InChIKey=VOMLCGJTCUTBOM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50254574   

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 (Human)	BDBM50254574 (CHEMBL4096536) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50254574 (CHEMBL4096536) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	743	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair