BDBM50331408 CHEMBL1290393::N-{3-[(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-(3-fluoro-phen yl)-amino]-propyl}-4-fluoro-benzamide

SMILES: Fc1ccc(cc1)C(=O)NCCCN(C1=NS(=O)(=O)c2ccccc12)c1cccc(F)c1

InChI Key: InChIKey=RWEWYXOOXLTHNN-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 = 50331408   

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
Potassium voltage-gated channel subfamily A member 3 (Human)	BDBM50331408 (N-{3-[(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	930	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair