BDBM50424585 CHEMBL1231791::Chlorimuron Ethyl

SMILES CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)cc(OC)n1

InChI Key InChIKey=NSWAMPCUPHPTTC-UHFFFAOYSA-N

Data  3 KI

PDB links: 5 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 3 hits for monomerid = 50424585   

TargetAcetolactate synthase catalytic subunit, mitochondrial(Saccharomyces cerevisiae)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50424585(CHEMBL1231791 | Chlorimuron Ethyl)
Show SMILES CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)cc(OC)n1
Show InChI InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22)
Affinity DataKi:  3.30nMAssay Description:Inhibition of Saccharomyces cerevisiae acetohydroxyacid synthase by colorimetric assayMore data for this Ligand-Target Pair
TargetAcetolactate synthase, chloroplastic(Arabidopsis thaliana)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50424585(CHEMBL1231791 | Chlorimuron Ethyl)
Show SMILES CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)cc(OC)n1
Show InChI InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22)
Affinity DataKi:  8nMAssay Description:Inhibition of Arabidopsis thaliana acetohydroxyacid synthaseMore data for this Ligand-Target Pair
TargetAcetolactate synthase, chloroplastic(Arabidopsis thaliana)
The University of Queensland

Curated by ChEMBL
LigandPNGBDBM50424585(CHEMBL1231791 | Chlorimuron Ethyl)
Show SMILES CCOC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc1nc(Cl)cc(OC)n1
Show InChI InChI=1S/C15H15ClN4O6S/c1-3-26-13(21)9-6-4-5-7-10(9)27(23,24)20-15(22)19-14-17-11(16)8-12(18-14)25-2/h4-8H,3H2,1-2H3,(H2,17,18,19,20,22)
Affinity DataKi:  11nMAssay Description:Inhibition of Arabidopsis thaliana AHAS expressed in Escherichia coli strain BL21 (DE3) by colorimetric assayMore data for this Ligand-Target Pair