BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50312825   
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))
BDBM50312825
PNG
(1-(4-chlorophenyl)-N'-(4-fluorophenylsulfonyl)-N-m...)
Show SMILES CN=C(NS(=O)(=O)c1ccc(F)cc1)C1=NN(C(C1)c1ccccc1)c1ccc(Cl)cc1 |w:1.0,t:15|
Show InChI InChI=1S/C23H20ClFN4O2S/c1-26-23(28-32(30,31)20-13-9-18(25)10-14-20)21-15-22(16-5-3-2-4-6-16)29(27-21)19-11-7-17(24)8-12-19/h2-14,22H,15H2,1H3,(H,26,28)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
21.7n/an/an/an/an/an/an/an/a



Solvay Pharma

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human cannabinoid CB1 receptor expressed in CHO cells


Bioorg Med Chem Lett 20: 1752-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.049
BindingDB Entry DOI: 10.7270/Q2736RWV
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50312825
PNG
(1-(4-chlorophenyl)-N'-(4-fluorophenylsulfonyl)-N-m...)
Show SMILES CN=C(NS(=O)(=O)c1ccc(F)cc1)C1=NN(C(C1)c1ccccc1)c1ccc(Cl)cc1 |w:1.0,t:15|
Show InChI InChI=1S/C23H20ClFN4O2S/c1-26-23(28-32(30,31)20-13-9-18(25)10-14-20)21-15-22(16-5-3-2-4-6-16)29(27-21)19-11-7-17(24)8-12-19/h2-14,22H,15H2,1H3,(H,26,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



Solvay Pharma

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human cannabinoid CB2 receptor expressed in CHO cells


Bioorg Med Chem Lett 20: 1752-7 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.049
BindingDB Entry DOI: 10.7270/Q2736RWV
More data for this
Ligand-Target Pair