BDBM242466 US9422235, 42

SMILES: FC(F)(F)c1cc(NC2CC3CCC2C3)ccc1S(=O)(=O)NCc1ccco1

InChI Key: InChIKey=ZBPOEOJUGLPFAD-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 242466   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM242466 (US9422235, 42) Show SMILES FC(F)(F)c1cc(NC2CC3CCC2C3)ccc1S(=O)(=O)NCc1ccco1 Show InChI InChI=1S/C19H21F3N2O3S/c20-19(21,22)16-10-14(24-17-9-12-3-4-13(17)8-12)5-6-18(16)28(25,26)23-11-15-2-1-7-27-15/h1-2,5-7,10,12-13,17,23-24H,3-4,8-9,11H2	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	140	-9.50	245	n/a	n/a	n/a	n/a	n/a	30
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