BDBM50023492 5-Amino-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-9-ol::CHEMBL268550
SMILES Nc1nc2ccc(O)cc2c2nc(nn12)-c1ccco1
InChI Key InChIKey=WQGNZMYSKIBCKI-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50023492
Affinity DataIC50: 9.5nMAssay Description:Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes.More data for this Ligand-Target Pair
Affinity DataIC50: 5.5nMAssay Description:Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatumMore data for this Ligand-Target Pair
TargetCasein kinase I isoform alpha(Homo sapiens (Human))
Technical University Dortmund
Curated by ChEMBL
Technical University Dortmund
Curated by ChEMBL
Affinity DataIC50: 6.18E+3nMAssay Description:Inhibition of CK1alpha (unknown origin)More data for this Ligand-Target Pair
TargetCasein kinase I isoform epsilon(Homo sapiens (Human))
Technical University Dortmund
Curated by ChEMBL
Technical University Dortmund
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CK1epsilon (unknown origin)More data for this Ligand-Target Pair
TargetCasein kinase I isoform delta(Homo sapiens (Human))
Technical University Dortmund
Curated by ChEMBL
Technical University Dortmund
Curated by ChEMBL
Affinity DataIC50: 3.64E+3nMAssay Description:Inhibition of CK1delta (unknown origin)More data for this Ligand-Target Pair