BDBM50486993 CHEMBL2252599

SMILES CCC(C)n1c(=O)[nH]c2cc(C)nn2c1=O

InChI Key InChIKey=RQIQFYMKZROAMW-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 = 50486993   

TargetPhotosystem II protein D1(Spinach)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50486993(CHEMBL2252599)
Affinity DataIC50: 2.60E+3nMAssay 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 Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed