BDBM50589169 CHEMBL2373416

SMILES [H][C@]12C[C@@H](C)[C@]3(C)CC\C(C)=C\CC[C@](C)(O1)[C@H](O)[C@@]1(O)OCC3=C21

InChI Key InChIKey=ABEFPCRGBOFMDC-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 = 50589169   

TargetPlatelet-activating factor receptor(Human)
Iranian Fisheries Science Research Institute

Curated by ChEMBL
LigandPNGBDBM50589169(CHEMBL2373416)
Affinity DataIC50: 2.80E+3nMAssay Description:Antagonist activity at PAFR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed