Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Procathepsin L' and Ligand = 'BDBM50306675'   

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
Procathepsin L (Homo sapiens (Human))	BDBM50306675 (Bis(3-Fluorophenyl)-ketone]thiosemicarbazone | CHE...) Show SMILES [#7]-[#6](=S)-[#7]\[#7]=[#6](\c1cccc(F)c1)-c1cccc(F)c1 Show InChI InChI=1S/C14H11F2N3S/c15-11-5-1-3-9(7-11)13(18-19-14(17)20)10-4-2-6-12(16)8-10/h1-8H,(H3,17,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
Baylor University Curated by ChEMBL					Assay Description Inhibition of human liver cathepsin L				Bioorg Med Chem Lett 20: 1415-9 (2010) Article DOI: 10.1016/j.bmcl.2009.12.090 BindingDB Entry DOI: 10.7270/Q2NG4QQZ
					More data for this Ligand-Target Pair