BDBM50486998 CHEMBL2252593

SMILES Clc1ccccc1Nc1nc2[nH]ncc2c(=S)s1

InChI Key InChIKey=SWTSRIUDHQVORQ-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 = 50486998   

TargetPhotosystem II protein D1(Spinach)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50486998(CHEMBL2252593)
Affinity DataIC50: 4.31E+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
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed
TargetPhotosystem II protein D1(Spinach)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50486998(CHEMBL2252593)
Affinity DataIC50: 4.31E+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
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed