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BDBM50163117 CHEMBL175291::[1-(4-Chloro-phenyl)-2-(2,4-dichloro-phenyl)-5-methyl-1H-imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)-methanone

SMILES: Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)N1CCc2ccccc2C1

InChI Key: InChIKey=PGXDLZYAKFSBNC-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 = 50163117   
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))
BDBM50163117
PNG
(CHEMBL175291 | [1-(4-Chloro-phenyl)-2-(2,4-dichlor...)
Show SMILES Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)N1CCc2ccccc2C1
Show InChI InChI=1S/C26H20Cl3N3O/c1-16-24(26(33)31-13-12-17-4-2-3-5-18(17)15-31)30-25(22-11-8-20(28)14-23(22)29)32(16)21-9-6-19(27)7-10-21/h2-11,14H,12-13,15H2,1H3
PDB

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PC cid
PC sid
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Similars

Article
PubMed
34n/an/an/an/an/an/an/an/a



Solvay Pharma

Curated by ChEMBL


Assay Description
In vitro displacement of CP-55940 binding to human CB1 receptor expressed in CHO cells


J Med Chem 48: 1823-38 (2005)


Article DOI: 10.1021/jm040843r
BindingDB Entry DOI: 10.7270/Q2251JX2
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50163117
PNG
(CHEMBL175291 | [1-(4-Chloro-phenyl)-2-(2,4-dichlor...)
Show SMILES Cc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)N1CCc2ccccc2C1
Show InChI InChI=1S/C26H20Cl3N3O/c1-16-24(26(33)31-13-12-17-4-2-3-5-18(17)15-31)30-25(22-11-8-20(28)14-23(22)29)32(16)21-9-6-19(27)7-10-21/h2-11,14H,12-13,15H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
696n/an/an/an/an/an/an/an/a



Solvay Pharma

Curated by ChEMBL


Assay Description
In vitro displacement of CP-55940 binding to human CB2 receptor expressed in CHO cells


J Med Chem 48: 1823-38 (2005)


Article DOI: 10.1021/jm040843r
BindingDB Entry DOI: 10.7270/Q2251JX2
More data for this
Ligand-Target Pair