BDBM50589174 CHEMBL5177763

SMILES [H][C@@]12CCC[C@]3(C)O[C@]3([H])C(=O)C3=C[C@H](O)[C@@H](C)[C@](C)(C[C@]1(C)O2)[C@@]3(C)O

InChI Key InChIKey=DNUNSIBVLOFFKG-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 = 50589174   

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

Curated by ChEMBL
LigandPNGBDBM50589174(CHEMBL5177763)
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