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SMILES: Cc1ccc(cc1)-c1ncc(nc1-c1ccc(C)cc1)C(=O)NCC1CC1

InChI Key: InChIKey=XDASGFYZLKMNIT-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213466   
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 1


(Homo sapiens (Human))		BDBM50213466
PNG
(CHEMBL245860 | N-(cyclopropylmethyl)-5,6-dip-tolyl...)
Show SMILES Cc1ccc(cc1)-c1ncc(nc1-c1ccc(C)cc1)C(=O)NCC1CC1
Show InChI InChI=1S/C23H23N3O/c1-15-3-9-18(10-4-15)21-22(19-11-5-16(2)6-12-19)26-20(14-24-21)23(27)25-13-17-7-8-17/h3-6,9-12,14,17H,7-8,13H2,1-2H3,(H,25,27)
PDB

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Similars
Article
PubMed
 178n/an/an/an/an/an/an/an/a



Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Binding affinity to human CB1 receptor

Bioorg Med Chem Lett 17: 3978-82 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.087
BindingDB Entry DOI: 10.7270/Q2FN15XR
More data for this
Ligand-Target Pair