BDBM50487103 CHEMBL2253458

SMILES Fc1cc2OCC(=O)N(CC#C)c2cc1-n1nnc2n(CC=C)ncc2c1=O

InChI Key InChIKey=XLVPSZSHQJIJET-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 = 50487103   

TargetProtoporphyrinogen oxidase(Maize)
Nankai University

Curated by ChEMBL
LigandPNGBDBM50487103(CHEMBL2253458)
Affinity DataIC50: 9.5nMAssay 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