BDBM50655188 CHEMBL6151499

SMILES Cc1cnc2c(-c3ccnc(C(F)F)c3)ccc(OC[C@@](C)(N)CC(C)C)n12

InChI Key InChIKey=UDPFVOXZRVCQBJ-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 = 50655188   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655188BDBM50655188(CHEMBL6151499)
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