BDBM50481569 CHEMBL590576

SMILES C=CCn1c2ccccc2c2nnc(nc12)S(=O)(=O)CCCn1c2ccccc2[nH]c1=O

InChI Key InChIKey=VUDNKQZYDDLBJL-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 = 50481569   

TargetdTDP-4-dehydrorhamnose 3,5-epimerase(Mycobacterium tuberculosis H37Rv)
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50481569(CHEMBL590576)
Affinity DataIC50:  400nMAssay Description:Inhibition of Mycobacterium tuberculosis RmlC expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed