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SMILES: CCCCCCCN(Cc1ccc(cc1)N(CC)CC)C(=O)c1ccc(cc1)N(C)C

InChI Key: InChIKey=ZEVLRRWOMZYXIY-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427428   
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))		BDBM50427428
PNG
(CHEMBL2326281)
Show SMILES CCCCCCCN(Cc1ccc(cc1)N(CC)CC)C(=O)c1ccc(cc1)N(C)C
Show InChI InChI=1S/C27H41N3O/c1-6-9-10-11-12-21-30(27(31)24-15-19-25(20-16-24)28(4)5)22-23-13-17-26(18-14-23)29(7-2)8-3/h13-20H,6-12,21-22H2,1-5H3
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Similars
Article
PubMed
 1.28E+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