BDBM50488385 CHEMBL2286232

SMILES CCCCSc1nc2cc(c(F)cc2s1)-n1nc(C)n(C(F)F)c1=O

InChI Key InChIKey=YTTCDIQBJDTVMB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488385   

TargetProtoporphyrinogen oxidase, chloroplastic(Nicotiana tabacum)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50488385(CHEMBL2286232)
Affinity DataKi:  210nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed