BDBM50501554 CHEMBL4097394

SMILES: NS(=O)(=O)Oc1ccc2cc(-c3ccc(NC(=O)c4ccc(F)cc4)cc3)c(=O)oc2c1

InChI Key: InChIKey=QSIVMIBARBDTNA-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 = 50501554   

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
Steryl-sulfatase (Homo sapiens (Human))	BDBM50501554 (CHEMBL4097394) Show SMILES NS(=O)(=O)Oc1ccc2cc(-c3ccc(NC(=O)c4ccc(F)cc4)cc3)c(=O)oc2c1 Show InChI InChI=1S/C22H15FN2O6S/c23-16-6-1-14(2-7-16)21(26)25-17-8-3-13(4-9-17)19-11-15-5-10-18(31-32(24,28)29)12-20(15)30-22(19)27/h1-12H,(H,25,26)(H2,24,28,29)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
Gdansk University of Technology Curated by ChEMBL					Assay Description Inhibition of human placenta steroid sulfatase using p-nitrophenyl sulfate as substrate after 15 mins				Eur J Med Chem 128: 79-87 (2017) Article DOI: 10.1016/j.ejmech.2017.01.028 BindingDB Entry DOI: 10.7270/Q2KD21WV
					More data for this Ligand-Target Pair