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SMILES: CCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1

InChI Key: InChIKey=WGERETUYZPYUKK-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494089   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50494089 (CHEMBL2441456) Show SMILES CCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1 Show InChI InChI=1S/C22H26N2O/c1-2-3-15-24-20-10-6-5-9-18(20)19-16-17(11-12-21(19)24)22(25)23-13-7-4-8-14-23/h5-6,9-12,16H,2-4,7-8,13-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	63	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from CB1 receptor in rat brain homogenate after 1.5 hrs by microbeta liquid scintillation counting analysis				Eur J Med Chem 69: 881-907 (2013) Article DOI: 10.1016/j.ejmech.2013.09.038 BindingDB Entry DOI: 10.7270/Q20P12Z8
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50494089 (CHEMBL2441456) Show SMILES CCCCn1c2ccccc2c2cc(ccc12)C(=O)N1CCCCC1 Show InChI InChI=1S/C22H26N2O/c1-2-3-15-24-20-10-6-5-9-18(20)19-16-17(11-12-21(19)24)22(25)23-13-7-4-8-14-23/h5-6,9-12,16H,2-4,7-8,13-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	264	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Montana Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB2 receptor expressed in HEK293 cells after 1.5 hrs by microbeta liquid scintillation counting analysis				Eur J Med Chem 69: 881-907 (2013) Article DOI: 10.1016/j.ejmech.2013.09.038 BindingDB Entry DOI: 10.7270/Q20P12Z8
					More data for this Ligand-Target Pair