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BDBM50006262 CHEMBL3234709

SMILES: O=S(=O)(N1CCOCC1)c1ccc2NC(C3C4CCC(C4)C3c2c1)c1ccccc1

InChI Key: InChIKey=LPXBZYACXYOFTH-UHFFFAOYSA-N

Data: 2 EC50

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 = 50006262   
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))
BDBM50006262
PNG
(CHEMBL3234709)
Show SMILES O=S(=O)(N1CCOCC1)c1ccc2NC(C3C4CCC(C4)C3c2c1)c1ccccc1
Show InChI InChI=1S/C24H28N2O3S/c27-30(28,26-10-12-29-13-11-26)19-8-9-21-20(15-19)22-17-6-7-18(14-17)23(22)24(25-21)16-4-2-1-3-5-16/h1-5,8-9,15,17-18,22-25H,6-7,10-14H2
PDB

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PC cid
PC sid
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Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor expressed in CHO-K1 cells assessed as inhibition of forskolin-induced cAMP accumulation by TR-FRET assay


Cell Chem Biol 56: 8224-56 (2013)


Article DOI: 10.1021/jm4005626
BindingDB Entry DOI: 10.7270/Q2B859M5
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50006262
PNG
(CHEMBL3234709)
Show SMILES O=S(=O)(N1CCOCC1)c1ccc2NC(C3C4CCC(C4)C3c2c1)c1ccccc1
Show InChI InChI=1S/C24H28N2O3S/c27-30(28,26-10-12-29-13-11-26)19-8-9-21-20(15-19)22-17-6-7-18(14-17)23(22)24(25-21)16-4-2-1-3-5-16/h1-5,8-9,15,17-18,22-25H,6-7,10-14H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Article
PubMed
n/an/an/an/a 0.560n/an/an/an/a



Arena Pharmaceuticals

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO-K1 cells assessed as inhibition of forskolin-induced cAMP accumulation by TR-FRET assay


Cell Chem Biol 56: 8224-56 (2013)


Article DOI: 10.1021/jm4005626
BindingDB Entry DOI: 10.7270/Q2B859M5
More data for this
Ligand-Target Pair