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SMILES: Cc1c(nn(c1-n1cccc1)-c1ccc(Cl)c(Cl)c1)C(=O)Nc1ccc(Cl)cc1

InChI Key: InChIKey=UGFQTTONVSTIIC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50298948   
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 2


(Homo sapiens (Human))
BDBM50298948
PNG
(CHEMBL574740 | N-(4-Chlorophenyl)1-(3,4-dichloroph...)
Show SMILES Cc1c(nn(c1-n1cccc1)-c1ccc(Cl)c(Cl)c1)C(=O)Nc1ccc(Cl)cc1
Show InChI InChI=1S/C21H15Cl3N4O/c1-13-19(20(29)25-15-6-4-14(22)5-7-15)26-28(21(13)27-10-2-3-11-27)16-8-9-17(23)18(24)12-16/h2-12H,1H3,(H,25,29)
PDB

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KEGG

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PC cid
PC sid
UniChem

Similars

Article
PubMed
790n/an/an/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


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


Bioorg Med Chem 17: 5549-64 (2009)


Article DOI: 10.1016/j.bmc.2009.06.027
BindingDB Entry DOI: 10.7270/Q2XK8GHD
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50298948
PNG
(CHEMBL574740 | N-(4-Chlorophenyl)1-(3,4-dichloroph...)
Show SMILES Cc1c(nn(c1-n1cccc1)-c1ccc(Cl)c(Cl)c1)C(=O)Nc1ccc(Cl)cc1
Show InChI InChI=1S/C21H15Cl3N4O/c1-13-19(20(29)25-15-6-4-14(22)5-7-15)26-28(21(13)27-10-2-3-11-27)16-8-9-17(23)18(24)12-16/h2-12H,1H3,(H,25,29)
PDB

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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.30E+3n/an/an/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


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


Bioorg Med Chem 17: 5549-64 (2009)


Article DOI: 10.1016/j.bmc.2009.06.027
BindingDB Entry DOI: 10.7270/Q2XK8GHD
More data for this
Ligand-Target Pair