BDBM50403531 CHEMBL141727

SMILES: O=C(N1CCOCC1)C1=CSC2CC(=O)N12

InChI Key: InChIKey=AVVITJVPYNKDLQ-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 = 50403531   

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
Signal peptidase I (Escherichia coli (strain K12))	BDBM50403531 (CHEMBL141727) Show SMILES O=C(N1CCOCC1)C1=CSC2CC(=O)N12 |t:9| Show InChI InChI=1S/C10H12N2O3S/c13-8-5-9-12(8)7(6-16-9)10(14)11-1-3-15-4-2-11/h6,9H,1-5H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.15E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against Escherichia coli leader peptidase using substrate A				Bioorg Med Chem Lett 5: 443-448 (1995) Article DOI: 10.1016/0960-894X(95)00052-U BindingDB Entry DOI: 10.7270/Q2W66MZ1
					More data for this Ligand-Target Pair