BDBM50585032 CHEMBL5078821

SMILES [H][C@@]12CC3(NC(=O)NC3=O)[C@@H](C)[C@H](c3ccc(cn3)-c3cccc(F)c3)[C@]1([H])[C@@H](C)OC2=O

InChI Key InChIKey=RLIQYZBUZWFDCY-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 = 50585032   

TargetProteinase-activated receptor 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50585032(CHEMBL5078821)
Affinity DataIC50: 178nMAssay Description:Antagonist activity at human PAR-1 expressed in HEK293 cells assessed as reduction in TRAP induced calcium signal at 3 uM by FLIPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed