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SMILES: Clc1ccc(c(Cl)c1)-n1ncc(C(=O)NC2CCCCCC2)c1-c1ccc(Br)cc1

InChI Key: InChIKey=AFAUSGRZFUVSQG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50247429   
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))
BDBM50247429
PNG
(5-(4-Bromophenyl)-N-cycloheptyl-1-(2,4-dichlorophe...)
Show SMILES Clc1ccc(c(Cl)c1)-n1ncc(C(=O)NC2CCCCCC2)c1-c1ccc(Br)cc1
Show InChI InChI=1S/C23H22BrCl2N3O/c24-16-9-7-15(8-10-16)22-19(23(30)28-18-5-3-1-2-4-6-18)14-27-29(22)21-12-11-17(25)13-20(21)26/h7-14,18H,1-6H2,(H,28,30)
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UniChem

Similars

Article
PubMed
1.10E+3n/an/an/an/an/an/an/an/a



Università di Genova

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cells


Eur J Med Chem 43: 2627-38 (2008)


Article DOI: 10.1016/j.ejmech.2008.01.043
BindingDB Entry DOI: 10.7270/Q2ZS2W9S
More data for this
Ligand-Target Pair