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BDBM50334044 1-(3-(4-(2,3-dichlorophenyl)-1H-imidazol-2-yl)benzyl)piperidine::CHEMBL1644740

SMILES: Clc1cccc(-c2c[nH]c(n2)-c2cccc(CN3CCCCC3)c2)c1Cl

InChI Key: InChIKey=RCHAUSSKCBRXFN-UHFFFAOYSA-N

Data: 2 EC50

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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 = 50334044   
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))
BDBM50334044
PNG
(1-(3-(4-(2,3-dichlorophenyl)-1H-imidazol-2-yl)benz...)
Show SMILES Clc1cccc(-c2c[nH]c(n2)-c2cccc(CN3CCCCC3)c2)c1Cl
Show InChI InChI=1S/C21H21Cl2N3/c22-18-9-5-8-17(20(18)23)19-13-24-21(25-19)16-7-4-6-15(12-16)14-26-10-2-1-3-11-26/h4-9,12-13H,1-3,10-11,14H2,(H,24,25)
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PC sid
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Similars

Article
PubMed
n/an/an/an/a 1.26E+4n/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Agonist activity at human cloned CB1 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation


Bioorg Med Chem Lett 21: 182-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.11.044
BindingDB Entry DOI: 10.7270/Q20P108G
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50334044
PNG
(1-(3-(4-(2,3-dichlorophenyl)-1H-imidazol-2-yl)benz...)
Show SMILES Clc1cccc(-c2c[nH]c(n2)-c2cccc(CN3CCCCC3)c2)c1Cl
Show InChI InChI=1S/C21H21Cl2N3/c22-18-9-5-8-17(20(18)23)19-13-24-21(25-19)16-7-4-6-15(12-16)14-26-10-2-1-3-11-26/h4-9,12-13H,1-3,10-11,14H2,(H,24,25)
PDB

Reactome pathway
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UniProtKB/TrEMBL

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antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 8n/an/an/an/a



Merck Research Laboratory

Curated by ChEMBL


Assay Description
Agonist activity at human cloned CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-induced cAMP accumulation


Bioorg Med Chem Lett 21: 182-5 (2010)


Article DOI: 10.1016/j.bmcl.2010.11.044
BindingDB Entry DOI: 10.7270/Q20P108G
More data for this
Ligand-Target Pair