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BDBM50161576 4,5-Bis-(4-chloro-phenyl)-1-methyl-1H-imidazole-2-carboxylic acid tert-butylamide::CHEMBL181818

SMILES: Cn1c(nc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1)C(=O)NC(C)(C)C

InChI Key: InChIKey=KSOFDKXGGLAUJF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161576   
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))
BDBM50161576
PNG
(4,5-Bis-(4-chloro-phenyl)-1-methyl-1H-imidazole-2-...)
Show SMILES Cn1c(nc(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1)C(=O)NC(C)(C)C
Show InChI InChI=1S/C21H21Cl2N3O/c1-21(2,3)25-20(27)19-24-17(13-5-9-15(22)10-6-13)18(26(19)4)14-7-11-16(23)12-8-14/h5-12H,1-4H3,(H,25,27)
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 900n/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