BDBM50487102 CHEMBL2253324

SMILES Cn1ncc2c1nnn(-c1cc(OCC(Cl)=C)c(Cl)cc1F)c2=O

InChI Key InChIKey=TVEKYYDBCCGMMA-UHFFFAOYSA-N

Data  1 IC50

  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 = 50487102   

TargetProtoporphyrinogen oxidase(Maize)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50487102(CHEMBL2253324)
Affinity DataIC50: 263nMAssay Description:Inhibition of protoporphyrinogen oxidase in Zea mays (maize) seedlings leaves etioplasts using protoporphyrinogen IX incubated for 30 min by fluoresc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed