BDBM50645413 CHEMBL5564493

SMILES CCOc1ccc([C@@H](C)Nc2cc(N3CCN(C(C)=O)CC3)nc3nnnn23)cc1I

InChI Key InChIKey=UDMDVHONQVNIIB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50645413   

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

Curated by ChEMBL
LigandPNGBDBM50645413(CHEMBL5564493)
Affinity DataIC50: 2.28E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed