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BDBM50334019 4-methyl-1-(3-(4-(3-(trifluoromethyl)phenyl)-1H-imidazol-2-yl)benzyl)piperidine::CHEMBL1644680

SMILES: CC1CCN(Cc2cccc(c2)-c2nc(c[nH]2)-c2cccc(c2)C(F)(F)F)CC1

InChI Key: InChIKey=SAXGZVXICPFBPO-UHFFFAOYSA-N

Data: 2 EC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50334019   
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))
BDBM50334019
PNG
(4-methyl-1-(3-(4-(3-(trifluoromethyl)phenyl)-1H-im...)
Show SMILES CC1CCN(Cc2cccc(c2)-c2nc(c[nH]2)-c2cccc(c2)C(F)(F)F)CC1
Show InChI InChI=1S/C23H24F3N3/c1-16-8-10-29(11-9-16)15-17-4-2-6-19(12-17)22-27-14-21(28-22)18-5-3-7-20(13-18)23(24,25)26/h2-7,12-14,16H,8-11,15H2,1H3,(H,27,28)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a 21n/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
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50334019
PNG
(4-methyl-1-(3-(4-(3-(trifluoromethyl)phenyl)-1H-im...)
Show SMILES CC1CCN(Cc2cccc(c2)-c2nc(c[nH]2)-c2cccc(c2)C(F)(F)F)CC1
Show InChI InChI=1S/C23H24F3N3/c1-16-8-10-29(11-9-16)15-17-4-2-6-19(12-17)22-27-14-21(28-22)18-5-3-7-20(13-18)23(24,25)26/h2-7,12-14,16H,8-11,15H2,1H3,(H,27,28)
PDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

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