BDBM50488391 CHEMBL2286227

SMILES CCOC(=O)C(C)Sc1nc2cc(c(Cl)cc2s1)-n1nc(C)n(C(F)F)c1=O

InChI Key InChIKey=OHACCMNOCKGYOU-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 = 50488391   

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

Curated by ChEMBL
LigandPNGBDBM50488391(CHEMBL2286227)
Affinity DataKi:  3.39E+3nMAssay 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