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BDBM50042703 CHEMBL3353884

SMILES: CC(C)(C)c1cc(NC(=O)[C@@H]2CCC(=O)N2c2ccc(cc2)S(C)(=O)=O)on1

InChI Key: InChIKey=NUCWCDKWSIHIRF-AWEZNQCLSA-N

Data: 2 EC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50042703   
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))
BDBM50042703
PNG
(CHEMBL3353884)
Show SMILES CC(C)(C)c1cc(NC(=O)[C@@H]2CCC(=O)N2c2ccc(cc2)S(C)(=O)=O)on1 |r|
Show InChI InChI=1S/C19H23N3O5S/c1-19(2,3)15-11-16(27-21-15)20-18(24)14-9-10-17(23)22(14)12-5-7-13(8-6-12)28(4,25)26/h5-8,11,14H,9-10H2,1-4H3,(H,20,24)/t14-/m0/s1
PDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a 1.15E+3n/an/an/an/a



Boehringer Ingelheim Pharma GmbH& Co. KG

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP production after 30 mins


Bioorg Med Chem Lett 25: 581-6 (2015)


Article DOI: 10.1016/j.bmcl.2014.12.019
BindingDB Entry DOI: 10.7270/Q2CN75H1
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50042703
PNG
(CHEMBL3353884)
Show SMILES CC(C)(C)c1cc(NC(=O)[C@@H]2CCC(=O)N2c2ccc(cc2)S(C)(=O)=O)on1 |r|
Show InChI InChI=1S/C19H23N3O5S/c1-19(2,3)15-11-16(27-21-15)20-18(24)14-9-10-17(23)22(14)12-5-7-13(8-6-12)28(4,25)26/h5-8,11,14H,9-10H2,1-4H3,(H,20,24)/t14-/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>5.00E+4n/an/an/an/a



Boehringer Ingelheim Pharma GmbH& Co. KG

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP production after 30 mins


Bioorg Med Chem Lett 25: 581-6 (2015)


Article DOI: 10.1016/j.bmcl.2014.12.019
BindingDB Entry DOI: 10.7270/Q2CN75H1
More data for this
Ligand-Target Pair