BDBM50661228 ACT-246475::Act-246475::Selatogrel

SMILES CCCCOC(=O)N1CCN(C(=O)[C@H](CP(=O)(O)O)NC(=O)c2cc(N3CC[C@H](OC)C3)nc(-c3ccccc3)n2)CC1

InChI Key InChIKey=FYXHWMQPCJOJCH-UHFFFAOYSA-N

Data  1 Kd

  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 = 50661228   

TargetP2Y purinoceptor 12(Human)
University of Nottingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661228BDBM50661228(Selatogrel | Act-246475 | ACT-246475)
Affinity DataKd:  1.5nMAssay Description:Binding affinity to human P2Y12R expressed in CHO cells assessed as dissociation constant SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed