BDBM50488551 CHEMBL601242

SMILES CCNC(=O)Oc1ccc(Cl)cc1C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=PPNHFQVBAFEEFT-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 = 50488551   

TargetPhotosystem II protein D1(Spinach)
University of Pardubice

Curated by ChEMBL
LigandPNGBDBM50488551(CHEMBL601242)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibition of photosystem II in Spinacia oleracea (spinach) chloroplasts assessed as reduction of photosynthetic electron transportMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed