BDBM50481546 CHEMBL589312

SMILES Cc1ccc(N2C(=O)/C(=C\c3cc4ccccc4[nH]3)C(=O)NC2=S)cc1

InChI Key InChIKey=JRLBOPHGCVXVIQ-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 = 50481546   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50481546BDBM50481546(CHEMBL589312)
Affinity DataIC50: 1.64E+5nMAssay 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