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BDBM50202583 CHEMBL219156::N-octadecyl-N'-propylsulfamide

SMILES: CCCCCCCCCCCCCCCCCCNS(=O)(=O)NCCC

InChI Key: InChIKey=VOJRCUXNIZFQKR-UHFFFAOYSA-N

Data: 2 KI 1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50202583
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Peroxisome proliferator-activated receptor alpha (Human)	BDBM50202583 (N-octadecyl-N'-propylsulfamide \| CHEMBL219156) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50202583 (N-octadecyl-N'-propylsulfamide \| CHEMBL219156) Show SMILES Show InChI	GoogleScholar	UniChem		9.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rat)	BDBM50202583 (N-octadecyl-N'-propylsulfamide \| CHEMBL219156) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair