BDBM50655187 CHEMBL6149927

SMILES Cc1cn2c(OC[C@@](C)(N)CC(C)C)ccc(-c3ccnc(C(F)F)c3)c2n1

InChI Key InChIKey=ZWEQYUZEHXGMMR-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 = 50655187   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655187BDBM50655187(CHEMBL6149927)
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