BDBM50649853 CHEMBL5620126

SMILES CNC(=O)C1O[C@@H](n2cnc3c(Nc4cccc(I)c4)nc(Cl)nc32)[C@H](O)[C@@H]1O

InChI Key InChIKey=BGYDYBDMZBVPTP-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 = 50649853   

TargetAdenosine receptor A3(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50649853(CHEMBL5620126)
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed