BDBM50487104 CHEMBL2253341

SMILES CCCN1C(=O)COc2cc(F)c(cc12)-n1nnc2n(C)ncc2c1=O

InChI Key InChIKey=LMQBKEAVLVALKY-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 = 50487104   

TargetProtoporphyrinogen oxidase(Maize)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50487104(CHEMBL2253341)
Affinity DataIC50: 43nMAssay 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