BDBM50407369 CHEMBL5288641

SMILES CC(C)(O)\C=C\c1cc(O)ccc1O

InChI Key InChIKey=FPQNIOJCFXSRSC-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 = 50407369   

LigandPNGBDBM50407369(CHEMBL5288641)
Affinity DataIC50: 1.70E+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