BDBM50488592 CHEMBL2289493

SMILES COc1ccc2nc(NC(=O)COc3ccc(cc3)-c3ccccc3)sc2c1

InChI Key InChIKey=PUQXTGLDPPAUDX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488592   

LigandPNGBDBM50488592(CHEMBL2289493)
Affinity DataIC50: 6.30E+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