BDBM50585033 CHEMBL5085826

SMILES CC1=NO[C@@]2(C1)C[C@H]1C(=O)O[C@H](C)[C@H]1[C@@H](c1ccc(-c3cccc(F)c3)cn1)[C@@H]2C

InChI Key InChIKey=GZRYOEZXGNEQRI-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 = 50585033   

TargetProteinase-activated receptor 1(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50585033BDBM50585033(CHEMBL5085826)
Affinity DataIC50: 134nMAssay 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