BDBM50486241 CHEBI:5869::IMAZAQUIN

SMILES CC(C)[C@@]1(C(=O)NC(=N1)c2c(cc3ccccc3n2)C(=O)O)C

InChI Key InChIKey=CABMTIJINOIHOD-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50486241   

TargetAcetolactate synthase, chloroplastic(Mouse-ear cress)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50486241(CHEBI:5869 | IMAZAQUIN)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of wild type Arabidopsis thaliana acetohydroxyacid synthase colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAcetolactate synthase, chloroplastic(Mouse-ear cress)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50486241(CHEBI:5869 | IMAZAQUIN)
Affinity DataKi:  4.70E+5nMAssay Description:Inhibition of Arabidopsis thaliana acetohydroxyacid synthase W574L mutant colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)