BDBM50661231 CHEMBL6165236

SMILES N=C1C=CC2=C(c3ccc(C(=O)NCCCCCCn4cc(CCCCN5CCC(c6ccc(-c7cc(C(=O)O)cc8cc(-c9ccc(C(F)(F)F)cc9)ccc78)cc6)CC5)nn4)cc3C(=O)O)C3C=CC(N)=C(S(=O)(=O)O)C3OC2C1S(=O)(=O)O

InChI Key InChIKey=XEVCSTLPGHJIOT-UHFFFAOYSA-N

Data  1 KI

  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 = 50661231   

TargetP2Y purinoceptor 14(Human)
University of Nottingham

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661231BDBM50661231(CHEMBL6165236)
Affinity DataKi:  0.0800nMAssay Description:Binding affinity to P2Y14R (unknown origin) expressed in CHO cells assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed