BDBM50649839 CHEMBL5619687

SMILES O[C@@H]1[C@H](O)C[Se][C@H]1n1cnc2c(NC3CCCC3)ncnc21

InChI Key InChIKey=DDBHGAJUMSEYIO-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649839   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50649839(CHEMBL5619687)
Affinity DataKi:  37nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed