BDBM50481566 CHEMBL589358

SMILES O=c1[nH]c2ccccc2n1CCCSc1nnc2c(n1)[nH]c1ccccc21

InChI Key InChIKey=ALIWTWNHIMOXAD-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 = 50481566   

TargetdTDP-4-dehydrorhamnose 3,5-epimerase(Mycobacterium tuberculosis (strain CDC 1551 / Oshk...)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50481566(CHEMBL589358)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of Mycobacterium tuberculosis RmlC expressed in Escherichia coli by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed