BDBM50589173 CHEMBL5180736

SMILES [H][C@]12CC\C=C(C)\[C@@H](O)C[C@]3(C)[C@H](C)CC=C([C@H]3C)C(=O)[C@]1([H])O2

InChI Key InChIKey=KHAWWDDTQXGUMU-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 = 50589173   

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

Curated by ChEMBL
LigandPNGBDBM50589173(CHEMBL5180736)
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