BDBM50028101 CHEMBL3338886
SMILES COc1ccc(cc1)-c1n[nH]c(=O)c2[nH]c3ccc(OC)cc3c12
InChI Key InChIKey=IPDBYSDTJNQVBN-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50028101
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Homo sapiens (Human))
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Curated by ChEMBL
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Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of p110alpha (unknown origin)More data for this Ligand-Target Pair
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
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Curated by ChEMBL
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Curated by ChEMBL
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair