BDBM50448408 CHEMBL3121933

SMILES COc1ccc(cc1)S(=O)(=O)N1CCc2c(C1)sc(NC(=O)c1ccc(o1)[N+]([O-])=O)c2C(N)=O

InChI Key InChIKey=FBUOKKIDSDQNGL-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 = 50448408   

TargetPantothenate synthetase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Birla Institute Of Technology

Curated by ChEMBL
LigandPNGBDBM50448408(CHEMBL3121933)
Affinity DataIC50:  2.03E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis pantothenate synthetase expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed