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BDBM50300769 CHEMBL374746::N-(1-adamantyl)-N'-propylsulfamide

SMILES: CCCNS(=O)(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=LLVZKPBHOPZCRW-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 = 50300769   
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


(Rattus norvegicus (rat))
BDBM50300769
PNG
(CHEMBL374746 | N-(1-adamantyl)-N'-propylsulfamide)
Show SMILES CCCNS(=O)(=O)NC12CC3CC(CC(C3)C1)C2 |THB:13:12:9:15.14.16,13:14:11.12.17:9,16:14:11:17.8.9,16:8:11:15.13.14|
Show InChI InChI=1S/C13H24N2O2S/c1-2-3-14-18(16,17)15-13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12,14-15H,2-9H2,1H3
PDB

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KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
4.23E+3n/an/an/an/an/an/an/an/a



Instituto de Qu£mica M£dica

Curated by ChEMBL


Assay Description
Displacement of [3H]WIN55212-2 from CB1 receptor in rat cerebellar membrane after 90 mins by scintillation counting


Eur J Med Chem 44: 4889-95 (2009)


Article DOI: 10.1016/j.ejmech.2009.08.003
BindingDB Entry DOI: 10.7270/Q2PR7W2Q
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rattus norvegicus (rat))
BDBM50300769
PNG
(CHEMBL374746 | N-(1-adamantyl)-N'-propylsulfamide)
Show SMILES CCCNS(=O)(=O)NC12CC3CC(CC(C3)C1)C2 |THB:13:12:9:15.14.16,13:14:11.12.17:9,16:14:11:17.8.9,16:8:11:15.13.14|
Show InChI InChI=1S/C13H24N2O2S/c1-2-3-14-18(16,17)15-13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12,14-15H,2-9H2,1H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
8.58E+3n/an/an/an/an/an/an/an/a



Instituto de Qu£mica M£dica

Curated by ChEMBL


Assay Description
Displacement of [3H]SR141716A from CB1 receptor in rat cerebellar membrane after 90 mins by scintillation counting


Eur J Med Chem 44: 4889-95 (2009)


Article DOI: 10.1016/j.ejmech.2009.08.003
BindingDB Entry DOI: 10.7270/Q2PR7W2Q
More data for this
Ligand-Target Pair