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BDBM50161564 (1-Methyl-4,5-diphenyl-1H-imidazol-2-yl)-piperidin-1-yl-methanone::(1-methyl-4,5-diphenyl-1H-imidazol-2-yl)(piperidin-1-yl)methanone::CHEMBL362638

SMILES: Cn1c(nc(c1-c1ccccc1)-c1ccccc1)C(=O)N1CCCCC1

InChI Key: InChIKey=CYUYYNRZPYLZJQ-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50161564   
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))
BDBM50161564
PNG
((1-Methyl-4,5-diphenyl-1H-imidazol-2-yl)-piperidin...)
Show SMILES Cn1c(nc(c1-c1ccccc1)-c1ccccc1)C(=O)N1CCCCC1
Show InChI InChI=1S/C22H23N3O/c1-24-20(18-13-7-3-8-14-18)19(17-11-5-2-6-12-17)23-21(24)22(26)25-15-9-4-10-16-25/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3
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Article
PubMed
n/an/a 1.91E+4n/an/an/an/an/an/a



Korea Research Institute of Chemical Technology

Curated by ChEMBL


Assay Description
Antagonist activity against human recombinant cannabinoid-1 receptor


Bioorg Med Chem Lett 19: 2990-6 (2009)


Article DOI: 10.1016/j.bmcl.2009.04.037
BindingDB Entry DOI: 10.7270/Q2CN7543
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50161564
PNG
((1-Methyl-4,5-diphenyl-1H-imidazol-2-yl)-piperidin...)
Show SMILES Cn1c(nc(c1-c1ccccc1)-c1ccccc1)C(=O)N1CCCCC1
Show InChI InChI=1S/C22H23N3O/c1-24-20(18-13-7-3-8-14-18)19(17-11-5-2-6-12-17)23-21(24)22(26)25-15-9-4-10-16-25/h2-3,5-8,11-14H,4,9-10,15-16H2,1H3
PDB

NCI pathway
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KEGG

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UniProtKB/TrEMBL

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antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.90E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration against human recombinant cannabinoid receptor type 1 expressed in Chinese Hamster Ovary (CHO) cells


Bioorg Med Chem Lett 15: 1441-6 (2005)


Article DOI: 10.1016/j.bmcl.2004.12.078
BindingDB Entry DOI: 10.7270/Q2F18Z7R
More data for this
Ligand-Target Pair