BDBM50488432 CHEMBL2228183

SMILES O=C1O\C(=C/c2cccc(c2)C#N)C=C1Cc1ccccc1

InChI Key InChIKey=LCONRNQYWHVINT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50488432   

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

Curated by ChEMBL
LigandPNGBDBM50488432(CHEMBL2228183)
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
LigandPNGBDBM50488432(CHEMBL2228183)
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