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BDBM50225155 5-(2-morpholinoethyl)-2-phenyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-one::CHEMBL251163

SMILES: O=c1n(nc2c1cn(CCN1CCOCC1)c1ccccc21)-c1ccccc1

InChI Key: InChIKey=RGMAKXWTNHXQNS-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50225155   
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 2


(Homo sapiens (Human))
BDBM50225155
PNG
(5-(2-morpholinoethyl)-2-phenyl-2H-pyrazolo[4,3-c]q...)
Show SMILES O=c1n(nc2c1cn(CCN1CCOCC1)c1ccccc21)-c1ccccc1
Show InChI InChI=1S/C22H22N4O2/c27-22-19-16-25(11-10-24-12-14-28-15-13-24)20-9-5-4-8-18(20)21(19)23-26(22)17-6-2-1-3-7-17/h1-9,16H,10-15H2
PDB

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KEGG

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UniProtKB/TrEMBL

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.28E+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
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50225155
PNG
(5-(2-morpholinoethyl)-2-phenyl-2H-pyrazolo[4,3-c]q...)
Show SMILES O=c1n(nc2c1cn(CCN1CCOCC1)c1ccccc21)-c1ccccc1
Show InChI InChI=1S/C22H22N4O2/c27-22-19-16-25(11-10-24-12-14-28-15-13-24)20-9-5-4-8-18(20)21(19)23-26(22)17-6-2-1-3-7-17/h1-9,16H,10-15H2
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.80E+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 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