BDBM50668538 CHEMBL6191492

SMILES O=C(O)c1cc(NS(=O)(=O)CCc2ccc(C(F)(F)F)cc2)cc(-c2ccc(C3CCNCC3)cc2)c1

InChI Key InChIKey=BWULCRKXQFZTPV-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668538   

TargetP2Y purinoceptor 14(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668538BDBM50668538(CHEMBL6191492)
Affinity DataKd:  1.73E+3nMAssay Description:Binding affinity to P2Y14R (unknown origin) assessed as increase in response unit by surface plasmon resonance assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed