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BDBM50402872 CHEMBL2205619

SMILES: Fc1cccc(c1C(=O)Nc1sc2COCCc2c1C(=O)NCC1CC1)C(F)(F)F

InChI Key: InChIKey=WTHIERBILZGNPA-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 = 50402872   
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))
BDBM50402872
PNG
(CHEMBL2205619)
Show SMILES Fc1cccc(c1C(=O)Nc1sc2COCCc2c1C(=O)NCC1CC1)C(F)(F)F
Show InChI InChI=1S/C20H18F4N2O3S/c21-13-3-1-2-12(20(22,23)24)16(13)18(28)26-19-15(17(27)25-8-10-4-5-10)11-6-7-29-9-14(11)30-19/h1-3,10H,4-9H2,(H,25,27)(H,26,28)
PDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 812n/an/an/an/a



Nycomed Pharma Pvt. Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor after 4 hrs by luciferase reporter gene assay


Bioorg Med Chem Lett 22: 7314-21 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.087
BindingDB Entry DOI: 10.7270/Q2QR4Z9V
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50402872
PNG
(CHEMBL2205619)
Show SMILES Fc1cccc(c1C(=O)Nc1sc2COCCc2c1C(=O)NCC1CC1)C(F)(F)F
Show InChI InChI=1S/C20H18F4N2O3S/c21-13-3-1-2-12(20(22,23)24)16(13)18(28)26-19-15(17(27)25-8-10-4-5-10)11-6-7-29-9-14(11)30-19/h1-3,10H,4-9H2,(H,25,27)(H,26,28)
PDB

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 11n/an/an/an/a



Nycomed Pharma Pvt. Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor after 4 hrs by luciferase reporter gene assay


Bioorg Med Chem Lett 22: 7314-21 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.087
BindingDB Entry DOI: 10.7270/Q2QR4Z9V
More data for this
Ligand-Target Pair