BDBM50487023 CHEBI:5705::HEXAZINONE

SMILES CN(C)c1nc(=O)n(C2CCCCC2)c(=O)n1C

InChI Key InChIKey=CAWXEEYDBZRFPE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487023   

TargetPhotosystem II protein D1(Spinacia oleracea)
Universit£

Curated by ChEMBL
LigandPNGBDBM50487023(CHEBI:5705 | HEXAZINONE)
Affinity DataIC50:  110nMAssay Description:Inhibition of photosynthetic electron transport at the PSII level in intact chloroplasts from Spinacia oleracea (spinach) leaves assessed as inhibiti...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed