Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serine protease 1' and Ligand = 'BDBM193383'   

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))	BDBM193383 (US9199927, 94) Show SMILES CN(C(=O)CN(CC(O)=O)Cc1cccc(c1)C(O)=O)c1ccc(OC(=O)c2ccc(NC(N)=N)cc2)cc1Cl Show InChI InChI=1S/C27H26ClN5O7/c1-32(23(34)14-33(15-24(35)36)13-16-3-2-4-18(11-16)25(37)38)22-10-9-20(12-21(22)28)40-26(39)17-5-7-19(8-6-17)31-27(29)30/h2-12H,13-15H2,1H3,(H,35,36)(H,37,38)(H4,29,30,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.420	n/a	n/a	n/a	n/a	8.0	25
Astellas Pharma Inc. US Patent					Assay Description The compound was dissolved in dimethyl sulfoxide (DMSO), and diluted to an arbitrary concentration (A). A was 100-fold diluted with a buffer (0.1 M T...				US Patent US9199927 (2015) BindingDB Entry DOI: 10.7270/Q2P26WXN
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