BDBM50458421 CHEMBL1650269

SMILES: Nc1cc(n[nH]1)-c1ccccc1

InChI Key: InChIKey=PWSZRRFDVPMZGM-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 = 50458421   

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 2 (Homo sapiens (Human))	BDBM50458421 (CHEMBL1650269) Show SMILES Nc1cc(n[nH]1)-c1ccccc1 Show InChI InChI=1S/C9H9N3/c10-9-6-8(11-12-9)7-4-2-1-3-5-7/h1-6H,(H3,10,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	>5.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Curated by ChEMBL					Assay Description Inhibition of human USP2a (258 to 605 residues) expressed in Escherichia coli BL21(DE3) using Ub-AMC as substrate incubated for 30 mins measured at 3...				Eur J Med Chem 150: 261-267 (2018) Article DOI: 10.1016/j.ejmech.2018.03.009 BindingDB Entry DOI: 10.7270/Q28G8P98
					More data for this Ligand-Target Pair