BDBM50407368 CHEMBL444672

SMILES CC(C)(O)C(O)Cc1cc(O)ccc1O

InChI Key InChIKey=VYXPSMUFCGRWJC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50407368   

LigandPNGBDBM50407368(CHEMBL444672)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of rat brain microsomes nSMaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed