BDBM50591172 CHEMBL5178790

SMILES CC[C@@H]1CN2C(=N1)C1NC(=NC1N(C)C2=O)c1ccccc1

InChI Key InChIKey=XKEAVOKZERZNPJ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50591172   

TargetAdenosine receptor A3(Human)
National and Kapodistrian University of Athens

Curated by ChEMBL
LigandPNGBDBM50591172(CHEMBL5178790)
Affinity DataKd:  0.460nMAssay Description:Binding affinity to human adenosine A3R expressed in CHO cells membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed