BDBM50380206 CHEMBL2011421

SMILES: C[C@]12CC[C@H]3[C@@H](CCc4c5NS(=O)(=O)Oc5ccc34)[C@@H]1CCC2=O

InChI Key: InChIKey=KGWZQSAGHZCSMA-QDTBLXIISA-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 = 50380206   

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))	BDBM50380206 (CHEMBL2011421) Show SMILES C[C@]12CC[C@H]3[C@@H](CCc4c5NS(=O)(=O)Oc5ccc34)[C@@H]1CCC2=O |r| Show InChI InChI=1S/C18H21NO4S/c1-18-9-8-11-10-4-6-15-17(19-24(21,22)23-15)13(10)3-2-12(11)14(18)5-7-16(18)20/h4,6,11-12,14,19H,2-3,5,7-9H2,1H3/t11-,12-,14+,18+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Bath Curated by ChEMBL					Assay Description Inhibition of steroid sulfatase in human placental microsomes using [3H]E1S as substrate after 30 mins by scintillation spectrometry				Bioorg Med Chem 20: 2506-19 (2012) Article DOI: 10.1016/j.bmc.2012.03.007 BindingDB Entry DOI: 10.7270/Q2XG9S4J
					More data for this Ligand-Target Pair