BDBM50487011 CHEMBL2252579

SMILES FC(F)(F)c1cccc(Nc2nc3[nH]ncc3c(=O)s2)c1

InChI Key InChIKey=BWNPSDQNMDMGJQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50487011   

TargetPhotosystem II protein D1(Spinacia oleracea)
Universit£

Curated by ChEMBL
LigandPNGBDBM50487011(CHEMBL2252579)
Affinity DataIC50:  3.32E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPhotosystem II protein D1(Spinacia oleracea)
Universit£

Curated by ChEMBL
LigandPNGBDBM50487011(CHEMBL2252579)
Affinity DataIC50:  3.32E+4nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed