BDBM50481523 CHEMBL592179

SMILES O=C(N/N=C/c1ccc(O)cc1O)c1[nH]c2ccc([N+](=O)[O-])cc2c1-c1ccccc1

InChI Key InChIKey=DAMODLSVVBZOES-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 = 50481523   

TargetLL-diaminopimelate aminotransferase, chloroplastic(Mouse-ear cress)
University of Alberta

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481523BDBM50481523(CHEMBL592179)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of Arabidopsis thaliana LL-DAP-AT expressed in Escherichia coli by aminobenzaldehyde-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed