Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Serine protease 1' and Ligand = 'BDBM50289435'   

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))	BDBM50289435 ((S)-1-[(R)-2-(3,3-Dimethyl-butyrylamino)-3-phenyl-...) Show SMILES CC(C)(C)CC(=O)N[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nc2ccccc2[nH]1 Show InChI InChI=1S/C33H44N8O4/c1-33(2,3)20-27(42)37-25(19-21-11-5-4-6-12-21)31(45)41-18-10-16-26(41)30(44)40-24(15-9-17-36-32(34)35)28(43)29-38-22-13-7-8-14-23(22)39-29/h4-8,11-14,24-26H,9-10,15-20H2,1-3H3,(H,37,42)(H,38,39)(H,40,44)(H4,34,35,36)/t24-,25+,26-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.01E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration of the compound against trypsin.				Bioorg Med Chem Lett 7: 1359-1364 (1997) Article DOI: 10.1016/S0960-894X(97)00227-8 BindingDB Entry DOI: 10.7270/Q2542NM7
					More data for this Ligand-Target Pair