BDBM50488389 CHEMBL2286214

SMILES Cc1nn(-c2cc3nc(SCC(O)=O)sc3cc2Cl)c(=O)n1C(F)F

InChI Key InChIKey=AOLKKUJQXGWYIU-UHFFFAOYSA-N

Data  1 KI

  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 = 50488389   

TargetProtoporphyrinogen oxidase, chloroplastic(Common tobacco)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50488389(CHEMBL2286214)
Affinity DataKi:  1.03E+4nMAssay Description:Inhibition of Nicotiana tabacum (tobacco) recombinant PPO assessed as protoporphyrinogen IX formation at room temperature by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed