BDBM50645411 CHEMBL5575181

SMILES CC(=O)N1CCN(c2cc(N[C@H](C)c3ccc(OC(C)C)c(Cl)c3)n3nnnc3n2)CC1

InChI Key InChIKey=XQPNLCWDIBHOHU-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645411   

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

Curated by ChEMBL
LigandPNGBDBM50645411(CHEMBL5575181)
Affinity DataIC50: 3.80E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed