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BDBM50041438 CHEMBL3357384

SMILES: CN1CC(C1)S(=O)(=O)c1ccc2n(CC3CCN(CC3)C(C)=O)c(CC(C)(C)C)nc2c1

InChI Key: InChIKey=RSLFNRJPKFNANW-UHFFFAOYSA-N

Data: 2 EC50

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 = 50041438   
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))
BDBM50041438
PNG
(CHEMBL3357384)
Show SMILES CN1CC(C1)S(=O)(=O)c1ccc2n(CC3CCN(CC3)C(C)=O)c(CC(C)(C)C)nc2c1
Show InChI InChI=1S/C24H36N4O3S/c1-17(29)27-10-8-18(9-11-27)14-28-22-7-6-19(32(30,31)20-15-26(5)16-20)12-21(22)25-23(28)13-24(2,3)4/h6-7,12,18,20H,8-11,13-16H2,1-5H3
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Article
PubMed
n/an/an/an/a 56n/an/an/an/a



RaQualia Pharma Inc

Curated by ChEMBL


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


Bioorg Med Chem Lett 25: 236-40 (2014)


Article DOI: 10.1016/j.bmcl.2014.11.062
BindingDB Entry DOI: 10.7270/Q2GM88XM
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50041438
PNG
(CHEMBL3357384)
Show SMILES CN1CC(C1)S(=O)(=O)c1ccc2n(CC3CCN(CC3)C(C)=O)c(CC(C)(C)C)nc2c1
Show InChI InChI=1S/C24H36N4O3S/c1-17(29)27-10-8-18(9-11-27)14-28-22-7-6-19(32(30,31)20-15-26(5)16-20)12-21(22)25-23(28)13-24(2,3)4/h6-7,12,18,20H,8-11,13-16H2,1-5H3
PDB

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UniProtKB/SwissProt
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DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a>2.50E+4n/an/an/an/a



RaQualia Pharma Inc

Curated by ChEMBL


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


Bioorg Med Chem Lett 25: 236-40 (2014)


Article DOI: 10.1016/j.bmcl.2014.11.062
BindingDB Entry DOI: 10.7270/Q2GM88XM
More data for this
Ligand-Target Pair