BDBM50181333 CHEMBL205624::N-[4-(5-chloro-benzooxazol-2-ylsulfamoyl)-phenyl]-butyramide

SMILES: CCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1

InChI Key: InChIKey=NVOLWWPNJZEPIH-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 = 50181333   

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))	BDBM50181333 (CHEMBL205624 | N-[4-(5-chloro-benzooxazol-2-ylsulf...) Show SMILES CCCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1 Show InChI InChI=1S/C17H16ClN3O4S/c1-2-3-16(22)19-12-5-7-13(8-6-12)26(23,24)21-17-20-14-10-11(18)4-9-15(14)25-17/h4-10H,2-3H2,1H3,(H,19,22)(H,20,21)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20E+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