BDBM50487363 CHEMBL2262934

SMILES Cc1c(CC(O)=O)cc(cc1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=YIPHRJJRJSKOFJ-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 = 50487363   

LigandChemical structure of BindingDB Monomer ID 50487363BDBM50487363(CHEMBL2262934)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of COX-1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50487363BDBM50487363(CHEMBL2262934)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of Homo sapiens (human) cyclooxygenase-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article