BDBM50645415 CHEMBL5572805

SMILES CC(=O)N1CCN(c2cc(N[C@H](C)c3ccc4ccccc4c3)n3ncnc3n2)CC1

InChI Key InChIKey=BKZBQGCRWKDYJF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50645415   

TargetP2X purinoceptor 3(Human)
Gwangju Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50645415(CHEMBL5572805)
Affinity DataIC50: 1.52E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetP2X purinoceptor 3(Human)
Gwangju Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50645415(CHEMBL5572805)
Affinity DataIC50: 995nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed