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BDBM50161555 1-Methyl-4,5-di-p-tolyl-1H-imidazole-2-carboxylic acid piperidin-1-ylamide::1-methyl-N-(piperidin-1-yl)-4,5-dip-tolyl-1H-imidazole-2-carboxamide::CHEMBL360352

SMILES: Cc1ccc(cc1)-c1nc(C(=O)NN2CCCCC2)n(C)c1-c1ccc(C)cc1

InChI Key: InChIKey=WOPRDVHBRJFDQW-UHFFFAOYSA-N

Data: 2 IC50

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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 = 50161555   
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))
BDBM50161555
PNG
(1-Methyl-4,5-di-p-tolyl-1H-imidazole-2-carboxylic ...)
Show SMILES Cc1ccc(cc1)-c1nc(C(=O)NN2CCCCC2)n(C)c1-c1ccc(C)cc1
Show InChI InChI=1S/C24H28N4O/c1-17-7-11-19(12-8-17)21-22(20-13-9-18(2)10-14-20)27(3)23(25-21)24(29)26-28-15-5-4-6-16-28/h7-14H,4-6,15-16H2,1-3H3,(H,26,29)
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Article
PubMed
n/an/a 468n/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))
BDBM50161555
PNG
(1-Methyl-4,5-di-p-tolyl-1H-imidazole-2-carboxylic ...)
Show SMILES Cc1ccc(cc1)-c1nc(C(=O)NN2CCCCC2)n(C)c1-c1ccc(C)cc1
Show InChI InChI=1S/C24H28N4O/c1-17-7-11-19(12-8-17)21-22(20-13-9-18(2)10-14-20)27(3)23(25-21)24(29)26-28-15-5-4-6-16-28/h7-14H,4-6,15-16H2,1-3H3,(H,26,29)
PDB

NCI pathway
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UniProtKB/TrEMBL

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antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 460n/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