BindingDB logo
myBDB logout

null

SMILES: COc1cc(Nc2cc(F)c(cc2F)S(=O)(=O)NCC2CCCO2)cc(OC)c1

InChI Key: InChIKey=PFWAVSAKXJNAAS-UHFFFAOYSA-N

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 1 hit for monomerid = 242443   
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))		BDBM242443
PNG
(US9422235, 19)
Show SMILES COc1cc(Nc2cc(F)c(cc2F)S(=O)(=O)NCC2CCCO2)cc(OC)c1
Show InChI InChI=1S/C19H22F2N2O5S/c1-26-14-6-12(7-15(8-14)27-2)23-18-9-17(21)19(10-16(18)20)29(24,25)22-11-13-4-3-5-28-13/h6-10,13,22-23H,3-5,11H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
 113 -9.63 255n/an/an/an/an/a30



Pharmos Corporation

US Patent


Assay Description
The binding assays were performed by testing the ability of the new compounds to displace the radiolabeled synthetic non-selective cannabinoid agonis...

US Patent US9422235 (2016)


BindingDB Entry DOI: 10.7270/Q2833QX2
More data for this
Ligand-Target Pair