BDBM50649842 CHEMBL5619088

SMILES O[C@@H]1[C@H](O)C[Se][C@H]1n1cnc2c(NCc3cccc(Br)c3)ncnc21

InChI Key InChIKey=JBCKQFHLTZPTEL-UHFFFAOYSA-N

Data  1 KI

  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 = 50649842   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50649842(CHEMBL5619088)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed