BDBM50487111 CHEMBL2253453

SMILES Cn1nc(c2c1nnn(-c1cc3N(CC=C)C(=O)COc3cc1F)c2=O)C(F)(F)F

InChI Key InChIKey=HGENQNFGKYMZGM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50487111   

TargetProtoporphyrinogen oxidase(Zea mays)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50487111(CHEMBL2253453)
Affinity DataIC50:  3.89E+3nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed