BDBM50116384 1-Benzyl-3-cyclopropylmethyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione::CHEMBL112923
SMILES O=c1n(Cc2ccccc2)c2nc3ccccn3c2c(=O)n1CC1CC1
InChI Key InChIKey=SGNCTBLOFLIZCK-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50116384
TargetAdenosine receptor A3(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Affinity DataKi: 4.20nMAssay Description:Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptorMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Homo sapiens (Human))
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Instituto De QuíMica MéDica (Csic)
Curated by ChEMBL
Affinity DataKi: 242nMAssay Description:Displacement of [3H]-ZM-241,385 from CHO cell membrane expressing human Adenosine A2A receptorMore data for this Ligand-Target Pair