BDBM50448433 CHEMBL3121935

SMILES NC(=O)c1c(NC(=O)c2ccc(s2)[N+]([O-])=O)sc2CN(CCc12)C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=JWJKODGHEVOCDS-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 = 50448433   

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

Curated by ChEMBL
LigandPNGBDBM50448433(CHEMBL3121935)
Affinity DataIC50: 1.02E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis pantothenate synthetase expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed