Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Proteasome subunit beta type-9' and Ligand = 'BDBM50538157'   

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
Proteasome subunit beta type-9 (Homo sapiens (Human))	BDBM50538157 (CHEMBL4647658) Show SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(NC(=O)c2cnccn2)cc1)NC(=O)[C@@H]1CCCN1C(=O)CNC(C)=O)C(=O)[C@@]1(C)CO1 |r| Show InChI InChI=1S/C32H41N7O7/c1-19(2)14-23(28(42)32(4)18-46-32)37-29(43)24(38-31(45)26-6-5-13-39(26)27(41)17-35-20(3)40)15-21-7-9-22(10-8-21)36-30(44)25-16-33-11-12-34-25/h7-12,16,19,23-24,26H,5-6,13-15,17-18H2,1-4H3,(H,35,40)(H,36,44)(H,37,43)(H,38,45)/t23-,24-,26-,32+/m0/s1	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	33	n/a	n/a	n/a	n/a	n/a	n/a
University of Kentucky Curated by ChEMBL					Assay Description Inhibition of LMP2 in human 20S immunoproteasome using Ac-PAL-AMC as substrate after 1 hr by fluorescence based microplate reader analysis				J Med Chem 63: 3763-3783 (2020) Article DOI: 10.1021/acs.jmedchem.0c00416 BindingDB Entry DOI: 10.7270/Q2HH6PM2
					More data for this Ligand-Target Pair