BDBM50181340 4-tert-butyl-N-(5-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide::CHEMBL382856

SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1

InChI Key: InChIKey=DOEAGVMOWPEPIB-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 = 50181340   

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))	BDBM50181340 (4-tert-butyl-N-(5-chlorobenzo[d]oxazol-2-yl)benzen...) Show SMILES CC(C)(C)c1ccc(cc1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1 Show InChI InChI=1S/C17H17ClN2O3S/c1-17(2,3)11-4-7-13(8-5-11)24(21,22)20-16-19-14-10-12(18)6-9-15(14)23-16/h4-10H,1-3H3,(H,19,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.40E+4	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