BDBM50589171 CHEMBL5203145

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

InChI Key InChIKey=RLGDFSBCUIFXDS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589171   

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

Curated by ChEMBL
LigandPNGBDBM50589171(CHEMBL5203145)
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