BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50176406'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50176406
PNG
(2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(piperidin...)
Show SMILES Clc1ccc(cc1)-c1n(nc2c1ncn(N1CCCCC1)c2=O)-c1ccccc1Cl
Show InChI InChI=1S/C22H19Cl2N5O/c23-16-10-8-15(9-11-16)21-19-20(26-29(21)18-7-3-2-6-17(18)24)22(30)28(14-25-19)27-12-4-1-5-13-27/h2-3,6-11,14H,1,4-5,12-13H2
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
12n/an/an/an/an/an/an/an/a



Pfizer Global Research and Development-Groton Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]SR141716 from human CB1 receptor transfected in HEK293 cells


Bioorg Med Chem Lett 16: 731-6 (2005)


Article DOI: 10.1016/j.bmcl.2005.10.019
BindingDB Entry DOI: 10.7270/Q2TM79PM
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50176406
PNG
(2-(2-chlorophenyl)-3-(4-chlorophenyl)-6-(piperidin...)
Show SMILES Clc1ccc(cc1)-c1n(nc2c1ncn(N1CCCCC1)c2=O)-c1ccccc1Cl
Show InChI InChI=1S/C22H19Cl2N5O/c23-16-10-8-15(9-11-16)21-19-20(26-29(21)18-7-3-2-6-17(18)24)22(30)28(14-25-19)27-12-4-1-5-13-27/h2-3,6-11,14H,1,4-5,12-13H2
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
20n/an/an/an/an/an/an/an/a



Pfizer Global Research and Development-Groton Laboratories

Curated by ChEMBL


Assay Description
Functional activity at human CB1 receptor transfected in CHOK1 cells by [35SGTP]gammaS assay


Bioorg Med Chem Lett 16: 731-6 (2005)


Article DOI: 10.1016/j.bmcl.2005.10.019
BindingDB Entry DOI: 10.7270/Q2TM79PM
More data for this
Ligand-Target Pair