BDBM50014276 9-Phenyl-6,7,8,9-tetrahydro-5H-1,3,9-triaza-fluorene-2,4-dithiol::CHEMBL316857
SMILES S=c1[nH]c2n(c3CCCCc3c2c(=S)[nH]1)-c1ccccc1
InChI Key InChIKey=SMYZWAOVOBCSNO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50014276
Affinity DataKi: 8.48E+4nMAssay Description:Binding affinity against Adenosine A1 receptor from rat brain membrane using [3H]-R-PIA as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: >2.50E+5nMAssay Description:Binding affinity against Adenosine A2 receptor from rat striatal membrane using [3H]NECA as radioligandMore data for this Ligand-Target Pair