BDBM50234343 CHEMBL4094344

SMILES: CC(=O)c1nc(c(Sc2ccc(Cl)cc2Cl)s1)[N+]([O-])=O

InChI Key: InChIKey=XRWGNEJMAZJNFI-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234343   

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
Ubiquitin carboxyl-terminal hydrolase 7 (Homo sapiens (Human))	BDBM50234343 (CHEMBL4094344) Show SMILES CC(=O)c1nc(c(Sc2ccc(Cl)cc2Cl)s1)[N+]([O-])=O Show InChI InChI=1S/C11H6Cl2N2O3S2/c1-5(16)10-14-9(15(17)18)11(20-10)19-8-3-2-6(12)4-7(8)13/h2-4H,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.68E+4	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of USP7 (unknown origin) using Ub-Rho as substrate preincubated for 30 mins followed by substrate addition and subsequent incubation in da...				Bioorg Med Chem Lett 27: 845-849 (2017) BindingDB Entry DOI: 10.7270/Q20Z75HQ
					More data for this Ligand-Target Pair