BDBM50364949 CHEMBL1950332

SMILES: CC1CCN(CC1)C(=O)c1ccc2n(CC=C)c3CCN(CC4CCCC4)Cc3c2c1

InChI Key: InChIKey=DGLNDJQIEOYZOM-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50364949   

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)	BDBM50364949 (CHEMBL1950332) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	115	n/a	n/a	n/a	n/a
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