BDBM50649841 CHEMBL5618323

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

InChI Key InChIKey=DWJFZQJVIDZVBG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649841   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50649841(CHEMBL5618323)
Affinity DataKi:  33nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed