BDBM50317012 2-amino-4-(pyridin-4-yl)-5H-indeno[1,2-d]pyrimidin-5-one::CHEMBL1086977
SMILES Nc1nc2-c3ccccc3C(=O)c2c(n1)-c1ccncc1
InChI Key InChIKey=QRBNCOAMNHUQFV-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50317012
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: 4.60nMAssay Description:Antagonist 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: 16.4nMAssay Description:Antagonist activity at adenosine A1 receptorMore data for this Ligand-Target Pair