Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Proteasome subunit beta type-2' and Ligand = 'BDBM50170997'   

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-2 (Homo sapiens (Human))	BDBM50170997 (CHEMBL3805801) Show SMILES Cc1nc2ccc(cc2cc1C1=CCCCC1)N1CCCCC1 |t:13| Show InChI InChI=1S/C21H26N2/c1-16-20(17-8-4-2-5-9-17)15-18-14-19(10-11-21(18)22-16)23-12-6-3-7-13-23/h8,10-11,14-15H,2-7,9,12-13H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Michigan State University Curated by ChEMBL					Assay Description Inhibition of human 20S proteasome tryptic beta2-like activity using Z-ARR-AMC as substrate measured for 30 mins by fluorescence assay				Bioorg Med Chem 24: 2441-50 (2016) Article DOI: 10.1016/j.bmc.2016.04.005 BindingDB Entry DOI: 10.7270/Q2PK0J26
					More data for this Ligand-Target Pair