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BDBM50140234 1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-methyl-1H-imidazole-4-carboxylic acid [2-(4-chloro-phenyl)-ethyl]-amide::CHEMBL278236

SMILES: Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)NCCc1ccc(Cl)cc1

InChI Key: InChIKey=DIANOARMAWVYSH-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50140234   
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))
BDBM50140234
PNG
(1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-meth...)
Show SMILES Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)NCCc1ccc(Cl)cc1
Show InChI InChI=1S/C25H19Cl4N3O/c1-15-23(25(33)30-13-12-16-2-4-17(26)5-3-16)31-24(21-11-8-19(28)14-22(21)29)32(15)20-9-6-18(27)7-10-20/h2-11,14H,12-13H2,1H3,(H,30,33)
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Similars

Article
PubMed
33n/an/an/an/an/an/an/an/a



Neurocrine Biosciences Inc.

Curated by ChEMBL


Assay Description
Evaluated for binding affinity towards human Cannabinoid receptor 1


Bioorg Med Chem Lett 14: 1151-4 (2004)

More data for this
Ligand-Target Pair