BDBM50181321 CHEMBL381082::N-(5-chlorobenzo[d]oxazol-2-yl)-4-(furan-3-yl)benzenesulfonamide

SMILES: Clc1ccc2oc(NS(=O)(=O)c3ccc(cc3)-c3ccoc3)nc2c1

InChI Key: InChIKey=DDCQVFXMHPJCGW-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 = 50181321   

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))	BDBM50181321 (CHEMBL381082 | N-(5-chlorobenzo[d]oxazol-2-yl)-4-(...) Show SMILES Clc1ccc2oc(NS(=O)(=O)c3ccc(cc3)-c3ccoc3)nc2c1 Show InChI InChI=1S/C17H11ClN2O4S/c18-13-3-6-16-15(9-13)19-17(24-16)20-25(21,22)14-4-1-11(2-5-14)12-7-8-23-10-12/h1-10H,(H,19,20)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.70E+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