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SMILES: Cc1ccc(cc1)-c1ncc(nc1-c1ccc(C)cc1)C(=O)NCCOc1ccccc1

InChI Key: InChIKey=NCUFVFKMLXNGGJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213482   
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))		BDBM50213482
PNG
(CHEMBL398114 | N-(2-phenoxyethyl)-5,6-dip-tolylpyr...)
Show SMILES Cc1ccc(cc1)-c1ncc(nc1-c1ccc(C)cc1)C(=O)NCCOc1ccccc1
Show InChI InChI=1S/C27H25N3O2/c1-19-8-12-21(13-9-19)25-26(22-14-10-20(2)11-15-22)30-24(18-29-25)27(31)28-16-17-32-23-6-4-3-5-7-23/h3-15,18H,16-17H2,1-2H3,(H,28,31)
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Article
PubMed
 631n/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