null

SMILES NS(=O)(=O)c1ccc(C\N=C\c2ccccc2O)cc1

InChI Key InChIKey=LIZBTDNZMWIAHK-MHWRWJLKSA-N

  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 = 50481812   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH](Mycobacterium tuberculosis (strain ATCC 25618 / H3...)TBA
LigandPNGBDBM50481812(CHEMBL5284077)copy SMILEScopy InChI
Affinity DataIC50: 4.5nMMore data for this Ligand-Target Pair
In DepthDetails