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SMILES: CCCCCCCN(Cc1ccc(cc1)N(CC)CC)C(=O)Cc1ccccc1

InChI Key: InChIKey=UXASMXNEGJRDTE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427430   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))		BDBM50427430
PNG
(CHEMBL2326279)
Show SMILES CCCCCCCN(Cc1ccc(cc1)N(CC)CC)C(=O)Cc1ccccc1
Show InChI InChI=1S/C26H38N2O/c1-4-7-8-9-13-20-28(26(29)21-23-14-11-10-12-15-23)22-24-16-18-25(19-17-24)27(5-2)6-3/h10-12,14-19H,4-9,13,20-22H2,1-3H3
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Article
PubMed
 1.31E+3n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from CB2 receptor (unknown origin) after 1 hr by scintillation counting analysis

J Med Chem 56: 2045-58 (2013)


Article DOI: 10.1021/jm3017464
BindingDB Entry DOI: 10.7270/Q2BK1DPW
More data for this
Ligand-Target Pair