new BindingDB logo
myBDB logout

BDBM50277136 4-(5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-methylphenylsulfonyl)morpholine::CHEMBL508362

SMILES: Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(n1)C(C)(C)C

InChI Key: InChIKey=SCUTUKVFQDAOCG-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50277136   
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))
BDBM50277136
PNG
(4-(5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-methylp...)
Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(n1)C(C)(C)C
Show InChI InChI=1S/C17H23N3O4S/c1-12-5-6-13(15-18-16(24-19-15)17(2,3)4)11-14(12)25(21,22)20-7-9-23-10-8-20/h5-6,11H,7-10H2,1-4H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
75n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human cloned CB2 receptor by scintillation spectrometry


Bioorg Med Chem Lett 19: 309-13 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.091
BindingDB Entry DOI: 10.7270/Q2G73DK3
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50277136
PNG
(4-(5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-methylp...)
Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(n1)C(C)(C)C
Show InChI InChI=1S/C17H23N3O4S/c1-12-5-6-13(15-18-16(24-19-15)17(2,3)4)11-14(12)25(21,22)20-7-9-23-10-8-20/h5-6,11H,7-10H2,1-4H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
510n/an/an/an/an/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human cloned CB1 receptor by scintillation spectrometry


Bioorg Med Chem Lett 19: 309-13 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.091
BindingDB Entry DOI: 10.7270/Q2G73DK3
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50277136
PNG
(4-(5-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-2-methylp...)
Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1noc(n1)C(C)(C)C
Show InChI InChI=1S/C17H23N3O4S/c1-12-5-6-13(15-18-16(24-19-15)17(2,3)4)11-14(12)25(21,22)20-7-9-23-10-8-20/h5-6,11H,7-10H2,1-4H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 77n/an/an/an/a



Adolor Corporation

Curated by ChEMBL


Assay Description
Agonist activity at human cloned CB2 receptor assessed as stimulation of [35S]GTPgammaS binding


Bioorg Med Chem Lett 19: 309-13 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.091
BindingDB Entry DOI: 10.7270/Q2G73DK3
More data for this
Ligand-Target Pair