BDBM42572 MLS000705653::N-[4-(hexylsulfamoyl)phenyl]-2-oxolanecarboxamide::N-[4-(hexylsulfamoyl)phenyl]oxolane-2-carboxamide::N-[4-(hexylsulfamoyl)phenyl]tetrahydrofuran-2-carboxamide::N-{4-[(hexylamino)sulfonyl]phenyl}tetrahydro-2-furancarboxamide::SMR000231050::cid_5132730

SMILES: CCCCCCNS(=O)(=O)c1ccc(NC(=O)C2CCCO2)cc1

InChI Key: InChIKey=APXMICVTOJLGHL-UHFFFAOYSA-N

Data: 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 = 42572   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Neuropeptide Y receptor type 1 (Human)	BDBM42572 (MLS000705653 | cid_5132730 | SMR000231050 | N-{4-[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.37E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair