BDBM50488394 CHEMBL2286468

SMILES COC(=O)CSc1nc2cc(c(F)cc2s1)-n1nc(C)n(C(F)F)c1=O

InChI Key InChIKey=YXXZPFGDJYQUPY-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 = 50488394   

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

Curated by ChEMBL
LigandPNGBDBM50488394(CHEMBL2286468)
Affinity DataKi:  1.08E+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