BDBM50264526 CHEMBL4093473

SMILES: COC(=O)c1cnc2c(SSc3cccc4cc(cnc34)C(=O)OC)cccc2c1

InChI Key: InChIKey=JLZLWBGXQZHQTA-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264526   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
26S Proteasome regulatory subunit Rpn11 (Rpn11) (Homo sapiens (Human))	BDBM50264526 (CHEMBL4093473) Show SMILES COC(=O)c1cnc2c(SSc3cccc4cc(cnc34)C(=O)OC)cccc2c1 Show InChI InChI=1S/C22H16N2O4S2/c1-27-21(25)15-9-13-5-3-7-17(19(13)23-11-15)29-30-18-8-4-6-14-10-16(22(26)28-2)12-24-20(14)18/h3-12H,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
University of California San Diego Curated by ChEMBL					Assay Description Inhibition of 26S proteasome regulatory subunit RPN11 deubiquitinating activity in human erythrocytes using Ub4-pepOG protein substrate preincubated ...				J Med Chem 60: 1343-1361 (2017) Article DOI: 10.1021/acs.jmedchem.6b01379 BindingDB Entry DOI: 10.7270/Q22F7QX5
					More data for this Ligand-Target Pair