BDBM50181325 CHEMBL204842::N-(5-chlorobenzo[d]oxazol-2-yl)-4-methylbenzenesulfonamide

SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1

InChI Key: InChIKey=QYECCZCSDWPTIU-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 = 50181325   

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))	BDBM50181325 (CHEMBL204842 | N-(5-chlorobenzo[d]oxazol-2-yl)-4-m...) Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1nc2cc(Cl)ccc2o1 Show InChI InChI=1S/C14H11ClN2O3S/c1-9-2-5-11(6-3-9)21(18,19)17-14-16-12-8-10(15)4-7-13(12)20-14/h2-8H,1H3,(H,16,17)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.20E+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