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BDBM50277225 4-(2-methyl-5-(2H-tetrazol-5-yl)phenylsulfonyl)morpholine::CHEMBL473696

SMILES: Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn[nH]1

InChI Key: InChIKey=PTRDBTZWZWTYOZ-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50277225   
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))
BDBM50277225
PNG
(4-(2-methyl-5-(2H-tetrazol-5-yl)phenylsulfonyl)mor...)
Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn[nH]1
Show InChI InChI=1S/C12H15N5O3S/c1-9-2-3-10(12-13-15-16-14-12)8-11(9)21(18,19)17-4-6-20-7-5-17/h2-3,8H,4-7H2,1H3,(H,13,14,15,16)
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PC cid
PC sid
UniChem
Article
PubMed
>5.00E+3n/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))
BDBM50277225
PNG
(4-(2-methyl-5-(2H-tetrazol-5-yl)phenylsulfonyl)mor...)
Show SMILES Cc1ccc(cc1S(=O)(=O)N1CCOCC1)-c1nnn[nH]1
Show InChI InChI=1S/C12H15N5O3S/c1-9-2-3-10(12-13-15-16-14-12)8-11(9)21(18,19)17-4-6-20-7-5-17/h2-3,8H,4-7H2,1H3,(H,13,14,15,16)
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>5.00E+3n/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