BDBM50427256 CHEMBL2325402

SMILES: Cc1ccccc1C1NC(=S)Nc2c1c(=O)nc1sc(cn21)[N+]([O-])=O

InChI Key: InChIKey=IWRBCOGBZYKYFL-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 = 50427256   

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
O-acetylserine sulfhydrylase (Mycobacterium tuberculosis)	BDBM50427256 (CHEMBL2325402) Show SMILES Cc1ccccc1C1NC(=S)Nc2c1c(=O)nc1sc(cn21)[N+]([O-])=O Show InChI InChI=1S/C15H11N5O3S2/c1-7-4-2-3-5-8(7)11-10-12(17-14(24)16-11)19-6-9(20(22)23)25-15(19)18-13(10)21/h2-6,11H,1H3,(H2,16,17,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.77E+4	n/a	n/a	n/a	n/a	n/a	n/a
Birla Institute of Technology& Science-Pilani Curated by ChEMBL					Assay Description Inhibition of Mycobacterium tuberculosis CysK1 using O-acetyl-L-serine as substrate assessed as L-cycteine formation after 5 mins by spectrophotometr...				Bioorg Med Chem Lett 23: 1182-6 (2013) Article DOI: 10.1016/j.bmcl.2013.01.031 BindingDB Entry DOI: 10.7270/Q2416ZDF
					More data for this Ligand-Target Pair