BDBM50424586 CHEMBL1229780::Tribenuron Methyl

SMILES COC(=O)c1ccccc1S(=O)(=O)NC(=O)N(C)c1nc(C)nc(OC)n1

InChI Key InChIKey=VLCQZHSMCYCDJL-UHFFFAOYSA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

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 2 hits for monomerid = 50424586   

TargetAcetolactate synthase, chloroplastic(Arabidopsis thaliana)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50424586(CHEMBL1229780 | Tribenuron Methyl)
Show SMILES COC(=O)c1ccccc1S(=O)(=O)NC(=O)N(C)c1nc(C)nc(OC)n1
Show InChI InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8H,1-4H3,(H,19,22)
Affinity DataKi:  253nMAssay Description:Inhibition of Arabidopsis thaliana AHAS expressed in Escherichia coli strain BL21 (DE3) by colorimetric assayMore data for this Ligand-Target Pair
TargetAcetolactate synthase catalytic subunit, mitochondrial(Saccharomyces cerevisiae)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50424586(CHEMBL1229780 | Tribenuron Methyl)
Show SMILES COC(=O)c1ccccc1S(=O)(=O)NC(=O)N(C)c1nc(C)nc(OC)n1
Show InChI InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8H,1-4H3,(H,19,22)
Affinity DataKi:  400nMAssay Description:Inhibition of Saccharomyces cerevisiae acetohydroxyacid synthase by colorimetric assayMore data for this Ligand-Target Pair