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BDBM50295027 5-(4-Cyclohexylphenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-1-H-pyrazole-3-carboxamide::CHEMBL551963

SMILES: Cc1c(nn(c1-c1ccc(cc1)C1CCCCC1)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key: InChIKey=CUBIHDCARJLZRL-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295027   
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


(Rattus norvegicus (rat))
BDBM50295027
PNG
(5-(4-Cyclohexylphenyl)-1-(2,4-dichlorophenyl)-4-me...)
Show SMILES Cc1c(nn(c1-c1ccc(cc1)C1CCCCC1)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1
Show InChI InChI=1S/C28H32Cl2N4O/c1-19-26(28(35)32-33-16-6-3-7-17-33)31-34(25-15-14-23(29)18-24(25)30)27(19)22-12-10-21(11-13-22)20-8-4-2-5-9-20/h10-15,18,20H,2-9,16-17H2,1H3,(H,32,35)
PDB

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Similars

Article
PubMed
13n/an/an/an/an/an/an/an/a



Gedeon Richter Plc

Curated by ChEMBL


Assay Description
Displacement of [3H]SR141716A from CB1 receptor in rat cerebellum by scintillation spectrometry


J Med Chem 52: 4329-37 (2009)


Article DOI: 10.1021/jm900179y
BindingDB Entry DOI: 10.7270/Q2NG4QN2
More data for this
Ligand-Target Pair