BDBM50181347 2,5-dichloro-N-(6-chlorobenzo[d]oxazol-2-yl)benzenesulfonamide::CHEMBL205295

SMILES: Clc1ccc(Cl)c(c1)S(=O)(=O)Nc1nc2ccc(Cl)cc2o1

InChI Key: InChIKey=IAPUYUZNMXACMB-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 = 50181347   

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))	BDBM50181347 (2,5-dichloro-N-(6-chlorobenzo[d]oxazol-2-yl)benzen...) Show SMILES Clc1ccc(Cl)c(c1)S(=O)(=O)Nc1nc2ccc(Cl)cc2o1 Show InChI InChI=1S/C13H7Cl3N2O3S/c14-7-2-4-10-11(5-7)21-13(17-10)18-22(19,20)12-6-8(15)1-3-9(12)16/h1-6H,(H,17,18)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	8.10E+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