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BDBM50225154 5-benzyl-2-cyclohexyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-one::CHEMBL398646

SMILES: O=c1n(nc2c1cn(Cc1ccccc1)c1ccccc21)C1CCCCC1

InChI Key: InChIKey=VZTNOHFMVINHMF-UHFFFAOYSA-N

Data: 2 KI

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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 = 50225154   
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))
BDBM50225154
PNG
(5-benzyl-2-cyclohexyl-2H-pyrazolo[4,3-c]quinolin-3...)
Show SMILES O=c1n(nc2c1cn(Cc1ccccc1)c1ccccc21)C1CCCCC1
Show InChI InChI=1S/C23H23N3O/c27-23-20-16-25(15-17-9-3-1-4-10-17)21-14-8-7-13-19(21)22(20)24-26(23)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,16,18H,2,5-6,11-12,15H2
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
620n/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))
BDBM50225154
PNG
(5-benzyl-2-cyclohexyl-2H-pyrazolo[4,3-c]quinolin-3...)
Show SMILES O=c1n(nc2c1cn(Cc1ccccc1)c1ccccc21)C1CCCCC1
Show InChI InChI=1S/C23H23N3O/c27-23-20-16-25(15-17-9-3-1-4-10-17)21-14-8-7-13-19(21)22(20)24-26(23)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,16,18H,2,5-6,11-12,15H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
790n/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