BDBM50645383 CHEMBL5569970

SMILES Cc1ccc(-c2noc(-c3c(-c4c(Cl)cccc4Cl)noc3C)n2)cn1

InChI Key

  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 = 50645383   

TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50645383(CHEMBL5569970)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed