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BDBM50254794 2-(1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethyl-1H-imidazol-4-yl)-5-tert-butyl-1,3,4-oxadiazole::CHEMBL480793

SMILES: CCc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Br)cc1)-c1nnc(o1)C(C)(C)C

InChI Key: InChIKey=UVKVDRSHJZKUQX-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50254794   
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


(Rattus norvegicus (rat))
BDBM50254794
PNG
(2-(1-(4-bromophenyl)-2-(2,4-dichlorophenyl)-5-ethy...)
Show SMILES CCc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Br)cc1)-c1nnc(o1)C(C)(C)C
Show InChI InChI=1S/C23H21BrCl2N4O/c1-5-18-19(21-28-29-22(31-21)23(2,3)4)27-20(16-11-8-14(25)12-17(16)26)30(18)15-9-6-13(24)7-10-15/h6-12H,5H2,1-4H3
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Article
PubMed
n/an/a 3.15n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebellar membrane


Bioorg Med Chem Lett 19: 142-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.10.130
BindingDB Entry DOI: 10.7270/Q2T153H8
More data for this
Ligand-Target Pair