BDBM50102652 CHEMBL1373918

SMILES COc1ccc(cc1)C(C)C(=O)c1ccc(O)cc1O

InChI Key InChIKey=CCOJFDRSZSSKOG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102652   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50102652(CHEMBL1373918)
Affinity DataIC50: 2.60E+4nMAssay Description:Binding affinity to PPAR-gamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2016
Entry Details Article
PubMed
TargetUrease subunit beta(Helicobacter pylori (strain ATCC 700392 / 26695) (...)
Jishou University

Curated by ChEMBL
LigandPNGBDBM50102652(CHEMBL1373918)
Affinity DataIC50: 1.05E+6nMAssay Description:Inhibition of Helicobacter pylori ATCC 43504 urease-mediated ammonia production preincubated for 1.5 hrs by indophenol methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed