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BDBM50364091 CHEMBL1950838

SMILES: CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)CCCC(F)(F)F)C(C)(C)C)CC1

InChI Key: InChIKey=YSRPUVLRLQPVGV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50364091   
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))
BDBM50364091
PNG
(CHEMBL1950838)
Show SMILES CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)CCCC(F)(F)F)C(C)(C)C)CC1
Show InChI InChI=1S/C23H32F3N3O3S/c1-16(30)28-11-8-17(9-12-28)15-29-20-7-6-18(14-19(20)27-21(29)22(2,3)4)33(31,32)13-5-10-23(24,25)26/h6-7,14,17H,5,8-13,15H2,1-4H3
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Article
PubMed
n/an/an/an/a 13n/an/an/an/a



Janssen Research& Development

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor


Bioorg Med Chem Lett 22: 547-52 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.091
BindingDB Entry DOI: 10.7270/Q2JW8FBF
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50364091
PNG
(CHEMBL1950838)
Show SMILES CC(=O)N1CCC(Cn2c(nc3cc(ccc23)S(=O)(=O)CCCC(F)(F)F)C(C)(C)C)CC1
Show InChI InChI=1S/C23H32F3N3O3S/c1-16(30)28-11-8-17(9-12-28)15-29-20-7-6-18(14-19(20)27-21(29)22(2,3)4)33(31,32)13-5-10-23(24,25)26/h6-7,14,17H,5,8-13,15H2,1-4H3
PDB

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UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Janssen Research& Development

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor


Bioorg Med Chem Lett 22: 547-52 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.091
BindingDB Entry DOI: 10.7270/Q2JW8FBF
More data for this
Ligand-Target Pair