BDBM50181341 CHEMBL203398::biphenyl-3-sulfonic acid (5-chloro-benzooxazol-2-yl)-amide

SMILES: Clc1ccc2oc(NS(=O)(=O)c3cccc(c3)-c3ccccc3)nc2c1

InChI Key: InChIKey=HNRVSAKDKBVOAP-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 = 50181341   

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))	BDBM50181341 (CHEMBL203398 | biphenyl-3-sulfonic acid (5-chloro-...) Show SMILES Clc1ccc2oc(NS(=O)(=O)c3cccc(c3)-c3ccccc3)nc2c1 Show InChI InChI=1S/C19H13ClN2O3S/c20-15-9-10-18-17(12-15)21-19(25-18)22-26(23,24)16-8-4-7-14(11-16)13-5-2-1-3-6-13/h1-12H,(H,21,22)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.80E+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