BDBM50427256 CHEMBL2325402

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

InChI Key InChIKey=IWRBCOGBZYKYFL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50427256   

TargetO-acetylserine sulfhydrylase(Mycobacterium tuberculosis)
Birla Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50427256(CHEMBL2325402)
Affinity DataIC50:  1.77E+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 DepthDetails ArticlePubMed