Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Steryl-sulfatase' and Ligand = 'BDBM50134332'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Steryl-sulfatase (Homo sapiens (Human))	BDBM50134332 (CHEMBL332811 | Phenyl-acetic acid (1R,3R,5S)-8-(4-...) Show SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)NC(=O)N1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)Cc1ccccc1 |THB:14:16:21.23.22:19.18| Show InChI InChI=1S/C23H23F3N2O5S/c24-23(25,26)16-6-10-20(11-7-16)34(31,32)27-22(30)28-17-8-9-18(28)14-19(13-17)33-21(29)12-15-4-2-1-3-5-15/h1-7,10-11,17-19H,8-9,12-14H2,(H,27,30)/t17-,18+,19+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	530	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Research Institute Vienna Curated by ChEMBL					Assay Description Inhibitory constant against purified human Steroid sulfatase				Bioorg Med Chem Lett 13: 3673-7 (2003) BindingDB Entry DOI: 10.7270/Q27S7N5G
					More data for this Ligand-Target Pair
Steryl-sulfatase (Homo sapiens (Human))	BDBM50134332 (CHEMBL332811 | Phenyl-acetic acid (1R,3R,5S)-8-(4-...) Show SMILES FC(F)(F)c1ccc(cc1)S(=O)(=O)NC(=O)N1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)Cc1ccccc1 |THB:14:16:21.23.22:19.18| Show InChI InChI=1S/C23H23F3N2O5S/c24-23(25,26)16-6-10-20(11-7-16)34(31,32)27-22(30)28-17-8-9-18(28)14-19(13-17)33-21(29)12-15-4-2-1-3-5-15/h1-7,10-11,17-19H,8-9,12-14H2,(H,27,30)/t17-,18+,19+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.47E+3	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Research Institute Vienna Curated by ChEMBL					Assay Description Inhibitory activity against Steroid sulfatase expressed in CHO cells				Bioorg Med Chem Lett 13: 3673-7 (2003) BindingDB Entry DOI: 10.7270/Q27S7N5G
					More data for this Ligand-Target Pair