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BDBM50208965 CHEMBL389198::rac-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(2-hydroxycyclohexyl)-1H-imidazole-4-carboxamide

SMILES: OC1CCCCC1NC(=O)c1cn(c(n1)-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1

InChI Key: InChIKey=IMULKGNJBJYZHH-UHFFFAOYSA-N

Data: 2 KI

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

Found 2 hits for monomerid = 50208965   
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))
BDBM50208965
PNG
(CHEMBL389198 | rac-1-(4-chlorophenyl)-2-(2,4-dichl...)
Show SMILES OC1CCCCC1NC(=O)c1cn(c(n1)-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1 |w:6.7,1.0|
Show InChI InChI=1S/C22H20Cl3N3O2/c23-13-5-8-15(9-6-13)28-12-19(22(30)27-18-3-1-2-4-20(18)29)26-21(28)16-10-7-14(24)11-17(16)25/h5-12,18,20,29H,1-4H2,(H,27,30)
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PC cid
PC sid
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Similars

Article
PubMed
22n/an/an/an/an/an/an/an/a



Bayer HealthCare

Curated by ChEMBL


Assay Description
Displacement of [3H]CP559440 from human CB1 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 17: 2706-11 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.011
BindingDB Entry DOI: 10.7270/Q2H70FGB
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50208965
PNG
(CHEMBL389198 | rac-1-(4-chlorophenyl)-2-(2,4-dichl...)
Show SMILES OC1CCCCC1NC(=O)c1cn(c(n1)-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1 |w:6.7,1.0|
Show InChI InChI=1S/C22H20Cl3N3O2/c23-13-5-8-15(9-6-13)28-12-19(22(30)27-18-3-1-2-4-20(18)29)26-21(28)16-10-7-14(24)11-17(16)25/h5-12,18,20,29H,1-4H2,(H,27,30)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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



Bayer HealthCare

Curated by ChEMBL


Assay Description
Displacement of [3H]CP559440 from human CB2 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 17: 2706-11 (2007)


Article DOI: 10.1016/j.bmcl.2007.03.011
BindingDB Entry DOI: 10.7270/Q2H70FGB
More data for this
Ligand-Target Pair