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BDBM50225149 5-benzyl-7-chloro-2-cyclohexyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-one::CHEMBL250966

SMILES: Clc1ccc2c3nn(C4CCCCC4)c(=O)c3cn(Cc3ccccc3)c2c1

InChI Key: InChIKey=KVOQSTYDJIMDAO-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50225149   
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))
BDBM50225149
PNG
(5-benzyl-7-chloro-2-cyclohexyl-2H-pyrazolo[4,3-c]q...)
Show SMILES Clc1ccc2c3nn(C4CCCCC4)c(=O)c3cn(Cc3ccccc3)c2c1
Show InChI InChI=1S/C23H22ClN3O/c24-17-11-12-19-21(13-17)26(14-16-7-3-1-4-8-16)15-20-22(19)25-27(23(20)28)18-9-5-2-6-10-18/h1,3-4,7-8,11-13,15,18H,2,5-6,9-10,14H2
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PC cid
PC sid
UniChem

Similars

Article
PubMed
560n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 17: 6505-10 (2007)


Article DOI: 10.1016/j.bmcl.2007.09.089
BindingDB Entry DOI: 10.7270/Q2S75H5H
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50225149
PNG
(5-benzyl-7-chloro-2-cyclohexyl-2H-pyrazolo[4,3-c]q...)
Show SMILES Clc1ccc2c3nn(C4CCCCC4)c(=O)c3cn(Cc3ccccc3)c2c1
Show InChI InChI=1S/C23H22ClN3O/c24-17-11-12-19-21(13-17)26(14-16-7-3-1-4-8-16)15-20-22(19)25-27(23(20)28)18-9-5-2-6-10-18/h1,3-4,7-8,11-13,15,18H,2,5-6,9-10,14H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.64E+3n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 17: 6505-10 (2007)


Article DOI: 10.1016/j.bmcl.2007.09.089
BindingDB Entry DOI: 10.7270/Q2S75H5H
More data for this
Ligand-Target Pair