BDBM50411562 CHEMBL540118

SMILES: CC(=O)c1sc2[nH]c(=O)c(cc2c1N)C(O)=O

InChI Key: InChIKey=AZYLIYIBARHEQY-UHFFFAOYSA-N

Data: 1 KI

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 = 50411562   

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 isozyme L1 (Homo sapiens (Human))	BDBM50411562 (CHEMBL540118) Show SMILES CC(=O)c1sc2[nH]c(=O)c(cc2c1N)C(O)=O Show InChI InChI=1S/C10H8N2O4S/c1-3(13)7-6(11)4-2-5(10(15)16)8(14)12-9(4)17-7/h2H,11H2,1H3,(H,12,14)(H,15,16)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Harvard Medical School Curated by ChEMBL					Assay Description Inhibition of UCHL1				Bioorg Med Chem Lett 17: 3729-32 (2007) Article DOI: 10.1016/j.bmcl.2007.04.027 BindingDB Entry DOI: 10.7270/Q2HT2QJ5
					More data for this Ligand-Target Pair