BDBM50655185 CHEMBL6120771

SMILES CC(C)C[C@](C)(N)COc1ccc(-c2ccnc(C(F)F)c2)c2nncn12

InChI Key InChIKey=DPAYEWXUJJPMRR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655185   

TargetAP2-associated protein kinase 1(Human)
Humanwell Healthcare (Group) Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655185BDBM50655185(CHEMBL6120771)
Affinity DataIC50: 20nMAssay Description:Antagonist activity at human P2X3 receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed