BDBM50427254 CHEMBL2325133

SMILES COc1ccc(cc1)C1NC(=S)Nc2c1c(=O)nc1sc(cn21)[N+]([O-])=O

InChI Key InChIKey=VIUCVDUFAFUEQP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427254   

TargetO-acetylserine sulfhydrylase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Birla Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50427254(CHEMBL2325133)
Affinity DataIC50: 2.27E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis CysK1 using O-acetyl-L-serine as substrate assessed as L-cycteine formation after 5 mins by spectrophotometr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed