BDBM50181339 CHEMBL381567::N-(5-chlorobenzo[d]oxazol-2-yl)-4-fluorobenzenesulfonamide

SMILES: Fc1ccc(cc1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1

InChI Key: InChIKey=VTRHUHSPKTUZSR-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 = 50181339   

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
Fructose-1,6-bisphosphatase 1 (FBPase) (Homo sapiens (Human))	BDBM50181339 (CHEMBL381567 | N-(5-chlorobenzo[d]oxazol-2-yl)-4-f...) Show SMILES Fc1ccc(cc1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1 Show InChI InChI=1S/C13H8ClFN2O3S/c14-8-1-6-12-11(7-8)16-13(20-12)17-21(18,19)10-4-2-9(15)3-5-10/h1-7H,(H,16,17)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of human FBPase1				Bioorg Med Chem Lett 16: 1807-10 (2006) Article DOI: 10.1016/j.bmcl.2006.01.014 BindingDB Entry DOI: 10.7270/Q2J965ZK
					More data for this Ligand-Target Pair