BDBM50645396 CHEMBL5562762

SMILES N/C(=N\OC(=O)c1ccccc1-c1ccccc1)c1ccccn1

InChI Key InChIKey=UCXNSHZWKGEIIL-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 = 50645396   

TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50645396(CHEMBL5562762)
Affinity DataKi:  2.29E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed