BDBM50488410 CHEMBL2228171

SMILES Brc1ccc(\C=C2/OC(=O)C(Cc3ccccc3)=C2)cc1

InChI Key InChIKey=BCYZNDHYSFOUNV-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 = 50488410   

TargetCytochrome b6-f complex subunit 4(Spinach)
Federal University of Vi£Osa

Curated by ChEMBL
LigandPNGBDBM50488410(CHEMBL2228171)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of photosynthetic electron transport protein complex in Spinacia oleracea (spinach) leaf thylakoid membranes measured at 30 seconds interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCytochrome b6-f complex subunit 4(Spinach)
Federal University of Vi£Osa

Curated by ChEMBL
LigandPNGBDBM50488410(CHEMBL2228171)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of photosynthetic electron transport protein complex in Spinacia oleracea (spinach) leaf thylakoid membranes measured at 30 seconds interv...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed