BDBM50181336 CHEMBL206012::N-(5-chlorobenzo[d]oxazol-2-yl)anthracene-2-sulfonamide

SMILES: Clc1ccc2oc(NS(=O)(=O)c3ccc4cc5ccccc5cc4c3)nc2c1

InChI Key: InChIKey=MCMLFDSXANXRLB-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 = 50181336   

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))	BDBM50181336 (CHEMBL206012 | N-(5-chlorobenzo[d]oxazol-2-yl)anth...) Show SMILES Clc1ccc2oc(NS(=O)(=O)c3ccc4cc5ccccc5cc4c3)nc2c1 Show InChI InChI=1S/C21H13ClN2O3S/c22-17-6-8-20-19(12-17)23-21(27-20)24-28(25,26)18-7-5-15-9-13-3-1-2-4-14(13)10-16(15)11-18/h1-12H,(H,23,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.40E+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