BDBM50488599 CHEMBL2289492

SMILES COc1ccc2nc(NC(=O)c3cc(n[nH]3)-c3ccccc3O)sc2c1

InChI Key InChIKey=WGMBFAUKZUEMQS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488599   

LigandPNGBDBM50488599(CHEMBL2289492)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of Arabidopsis thaliana IspDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed