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

InChI Key: InChIKey=XPFGOEHFNCRPLI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427426   
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))		BDBM50427426
PNG
(CHEMBL2326283)
Show SMILES CCCCCCCN(Cc1ccc(cc1)N(CC)CC)C(=O)CCCCCCC
Show InChI InChI=1S/C26H46N2O/c1-5-9-11-13-15-17-26(29)28(22-16-14-12-10-6-2)23-24-18-20-25(21-19-24)27(7-3)8-4/h18-21H,5-17,22-23H2,1-4H3
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Article
PubMed
>2.00E+4n/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