BDBM50316890 8-(2-(7-azabicyclo[2.2.1]heptan-7-yl)ethoxy)-2-amino-4-(4-fluorophenyl)-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1094846
SMILES Nc1nc2-c3cc(OCCN4C5CCC4CC5)ccc3C(=O)c2c(n1)-c1ccc(F)cc1
InChI Key InChIKey=WBLMHURFHUCHAL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50316890
TargetAdenosine receptor A2a(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 35.1nMAssay Description:Antagonistic activity at adenosine A2A receptorMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataKi: 337nMAssay Description:Antagonistic activity at adenosine A1 receptorMore data for this Ligand-Target Pair