BDBM50469756 CHEMBL26045

SMILES CCOC(=O)[C@@]1(Cc2ccccc2)S[C@@H](F)C(C)(C)C1=O

InChI Key InChIKey=DBJKGYKQYKMYIM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50469756   

LigandPNGBDBM50469756(CHEMBL26045)
Affinity DataIC50: 4.09E+3nMAssay Description:Concentration required for in vitro inhibitory activity against human type II phospholipase A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2020
Entry Details Article