BDBM50594648 CHEMBL5209445

SMILES CCOC(=O)c1nc(NC(=O)c2ccc(cc2)C(F)(F)F)nc2nn(cc12)C(C)(C)C

InChI Key InChIKey=CTNZNIINPDYNCZ-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 = 50594648   

TargetAdenosine receptor A3(Human)
Isf College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50594648(CHEMBL5209445)
Affinity DataKi:  1.30E+3nMAssay Description:Binding affinity to human adenosine A3A receptor measured by radioligand-based affinity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed