BDBM50427254 CHEMBL2325133
SMILES: COc1ccc(cc1)C1NC(=S)Nc2c1c(=O)nc1sc(cn21)[N+]([O-])=O
InChI Key: InChIKey=VIUCVDUFAFUEQP-UHFFFAOYSA-N
Data: 1 IC50
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) | BDBM50427254 (CHEMBL2325133) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 2.27E+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 |