BDBM50078813 CHEMBL57430::N-octyl-5-(phenylsulfamoyl)-2,3-dihydro-1H-indole-1-carboxamide

SMILES: CCCCCCCCNC(=O)N1CCc2cc(ccc12)S(=O)(=O)Nc1ccccc1

InChI Key: InChIKey=NCXAJNHFWXKRON-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 3 hits for monomerid = 50078813   

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
Beta-2 adrenergic receptor (Human)	BDBM50078813 (N-octyl-5-(phenylsulfamoyl)-2,3-dihydro-1H-indole-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	630	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-1 adrenergic receptor (Human)	BDBM50078813 (N-octyl-5-(phenylsulfamoyl)-2,3-dihydro-1H-indole-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Beta-3 adrenergic receptor (Human)	BDBM50078813 (N-octyl-5-(phenylsulfamoyl)-2,3-dihydro-1H-indole-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.730	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair