BindingDB logo
myBDB logout

null

SMILES: COc1nc(NCCc2ccc(OC(F)F)cc2)nc(n1)-c1cccc(c1)S(=O)(=O)NC1CC1

InChI Key: InChIKey=RNWPFYYGAHWTAZ-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 = 176665   
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))		BDBM176665
PNG
(US9115121, 60)
Show SMILES COc1nc(NCCc2ccc(OC(F)F)cc2)nc(n1)-c1cccc(c1)S(=O)(=O)NC1CC1
Show InChI InChI=1S/C22H23F2N5O4S/c1-32-22-27-19(15-3-2-4-18(13-15)34(30,31)29-16-7-8-16)26-21(28-22)25-12-11-14-5-9-17(10-6-14)33-20(23)24/h2-6,9-10,13,16,20,29H,7-8,11-12H2,1H3,(H,25,26,27,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
US Patent
n/an/a 23n/an/an/an/an/an/a



Sanofi

US Patent


Assay Description
Affinity binding tests were performed according to the experimental conditions described by M. Rinaldi-Carmona in J. Pharmacol. Exp. Therap. 1998, 28...

US Patent US9115121 (2015)


BindingDB Entry DOI: 10.7270/Q23N225X
More data for this
Ligand-Target Pair