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BDBM50161552 4,5-Bis-(4-chloro-phenyl)-1-methyl-1H-imidazole-2-carboxylic acid hexylamide::CHEMBL180734

SMILES: CCCCCCNC(=O)c1nc(c(-c2ccc(Cl)cc2)n1C)-c1ccc(Cl)cc1

InChI Key: InChIKey=XJBUKBVGKPTQFS-UHFFFAOYSA-N

Data: 1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161552   
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))
BDBM50161552
PNG
(4,5-Bis-(4-chloro-phenyl)-1-methyl-1H-imidazole-2-...)
Show SMILES CCCCCCNC(=O)c1nc(c(-c2ccc(Cl)cc2)n1C)-c1ccc(Cl)cc1
Show InChI InChI=1S/C23H25Cl2N3O/c1-3-4-5-6-15-26-23(29)22-27-20(16-7-11-18(24)12-8-16)21(28(22)2)17-9-13-19(25)14-10-17/h7-14H,3-6,15H2,1-2H3,(H,26,29)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
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PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 540n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration against human recombinant cannabinoid receptor type 1 expressed in Chinese Hamster Ovary (CHO) cells


Bioorg Med Chem Lett 15: 1441-6 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.078
BindingDB Entry DOI: 10.7270/Q2F18Z7R
More data for this
Ligand-Target Pair