BDBM50645429 CHEMBL5593352

SMILES C[C@@H](Nc1cc(N2CCN(C)CC2)nc2nc(C3CC3)nn12)c1ccc2ccccc2c1

InChI Key InChIKey=ZZEJKCFLQHZJSO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50645429   

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

Curated by ChEMBL
LigandPNGBDBM50645429(CHEMBL5593352)
Affinity DataIC50: 763nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed