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BDBM50005285 CHEMBL3114531

SMILES: OCC1(CNC(=O)c2nc3c(cccc3n2CC(F)(F)F)-c2ccccc2)CCCCC1

InChI Key: InChIKey=WSLLFUZFPYVTFT-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 = 50005285   
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


(Homo sapiens (Human))
BDBM50005285
PNG
(CHEMBL3114531)
Show SMILES OCC1(CNC(=O)c2nc3c(cccc3n2CC(F)(F)F)-c2ccccc2)CCCCC1
Show InChI InChI=1S/C24H26F3N3O2/c25-24(26,27)15-30-19-11-7-10-18(17-8-3-1-4-9-17)20(19)29-21(30)22(32)28-14-23(16-31)12-5-2-6-13-23/h1,3-4,7-11,31H,2,5-6,12-16H2,(H,28,32)
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PC sid
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Similars

Article
PubMed
n/an/an/an/a>1.70E+4n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor expressed in CHO-K1 cells assessed as forskolin-induced cAMP accumulation after 1 hr


Bioorg Med Chem Lett 24: 1218-21 (2014)


Article DOI: 10.1016/j.bmcl.2013.12.068
BindingDB Entry DOI: 10.7270/Q2FJ2J9K
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50005285
PNG
(CHEMBL3114531)
Show SMILES OCC1(CNC(=O)c2nc3c(cccc3n2CC(F)(F)F)-c2ccccc2)CCCCC1
Show InChI InChI=1S/C24H26F3N3O2/c25-24(26,27)15-30-19-11-7-10-18(17-8-3-1-4-9-17)20(19)29-21(30)22(32)28-14-23(16-31)12-5-2-6-13-23/h1,3-4,7-11,31H,2,5-6,12-16H2,(H,28,32)
PDB

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UniProtKB/TrEMBL

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antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.97E+3n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO-K1 cells assessed as forskolin-induced cAMP accumulation after 1 hr


Bioorg Med Chem Lett 24: 1218-21 (2014)


Article DOI: 10.1016/j.bmcl.2013.12.068
BindingDB Entry DOI: 10.7270/Q2FJ2J9K
More data for this
Ligand-Target Pair