BDBM50645390 CHEMBL5562987

SMILES Cc1nc(/C(N)=N/OC(=O)c2c(-c3ccccc3)noc2C)cs1

InChI Key

  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 = 50645390   

TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50645390(CHEMBL5562987)
Affinity DataKi:  9.45E+3nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed