BDBM50481508 CHEMBL600073

SMILES CCOC(=O)C1=C(Nc2ccc(cc2)[N+]([O-])=O)S\C(=C/c2ccc(cc2)N(C)C)C1=O

InChI Key InChIKey=UISYXYRVIAXBHS-AQTBWJFISA-N

Data  1 IC50

  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 = 50481508   

TargetLL-diaminopimelate aminotransferase, chloroplastic(Arabidopsis thaliana)
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50481508(CHEMBL600073)
Affinity DataIC50:  1.41E+5nMAssay Description:Inhibition of Arabidopsis thaliana LL-DAP-AT expressed in Escherichia coli by aminobenzaldehyde-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed