Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serine protease 1' and Ligand = 'BDBM50368084'   

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
Serine protease 1 (Homo sapiens (Human))	BDBM50368084 (CHEMBL1204154) Show SMILES NC(=N)c1ccc(NCCCCCNc2ccc(cc2[N+]([O-])=O)C(N)=N)c(c1)[N+]([O-])=O Show InChI InChI=1S/C19H24N8O4/c20-18(21)12-4-6-14(16(10-12)26(28)29)24-8-2-1-3-9-25-15-7-5-13(19(22)23)11-17(15)27(30)31/h4-7,10-11,24-25H,1-3,8-9H2,(H3,20,21)(H3,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina Curated by ChEMBL					Assay Description Inhibition of trypsin by amidase assay.				J Med Chem 33: 1252-7 (1990) BindingDB Entry DOI: 10.7270/Q2154HNW
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