BindingDB logo
myBDB logout

BDBM50364085 CHEMBL1950832

SMILES: CC(C)(C)c1nc2cc(ccc2n1CC1CCOCC1)S(=O)(=O)c1ccnc(OCCCO)c1

InChI Key: InChIKey=PALXBJLRVCZZDC-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 = 50364085   
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))
BDBM50364085
PNG
(CHEMBL1950832)
Show SMILES CC(C)(C)c1nc2cc(ccc2n1CC1CCOCC1)S(=O)(=O)c1ccnc(OCCCO)c1
Show InChI InChI=1S/C25H33N3O5S/c1-25(2,3)24-27-21-15-19(5-6-22(21)28(24)17-18-8-13-32-14-9-18)34(30,31)20-7-10-26-23(16-20)33-12-4-11-29/h5-7,10,15-16,18,29H,4,8-9,11-14,17H2,1-3H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 1.20n/an/an/an/a



Janssen Research& Development

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor


Bioorg Med Chem Lett 22: 547-52 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.091
BindingDB Entry DOI: 10.7270/Q2JW8FBF
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50364085
PNG
(CHEMBL1950832)
Show SMILES CC(C)(C)c1nc2cc(ccc2n1CC1CCOCC1)S(=O)(=O)c1ccnc(OCCCO)c1
Show InChI InChI=1S/C25H33N3O5S/c1-25(2,3)24-27-21-15-19(5-6-22(21)28(24)17-18-8-13-32-14-9-18)34(30,31)20-7-10-26-23(16-20)33-12-4-11-29/h5-7,10,15-16,18,29H,4,8-9,11-14,17H2,1-3H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 3.63E+3n/an/an/an/a



Janssen Research& Development

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor


Bioorg Med Chem Lett 22: 547-52 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.091
BindingDB Entry DOI: 10.7270/Q2JW8FBF
More data for this
Ligand-Target Pair