BDBM50600115 CHEMBL5179721::US20240336588, Compound 51
SMILES Oc1cc(O)c2C[C@@H](OC(=O)c3c(F)c(O)c(O)c(O)c3F)[C@@H](Oc2c1)c1cc(O)c(O)c(O)c1
InChI Key InChIKey=HKIDKGAVZHWYFI-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50600115
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Avanti Biosciences
Curated by ChEMBL
Avanti Biosciences
Curated by ChEMBL
Affinity DataIC50: 28nMAssay Description:Inhibition of DYRK1A (unknown origin) using HT-497 as substrate preincubated with compound followed by substrate addition and measured after 30 mins ...More data for this Ligand-Target Pair
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Human)
Avanti Biosciences
Curated by ChEMBL
Avanti Biosciences
Curated by ChEMBL
Affinity DataIC50: 100nMAssay Description:DYRK1A assay. Substrate, HT-PRD (Proline rich domain, residues 746-864 of dynamin 1a, prepared as N-terminal tagged 6×His fusion protein), was dilute...More data for this Ligand-Target Pair
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1B(Human)
Avanti Biosciences
US Patent
Avanti Biosciences
US Patent
Affinity DataIC50: 100nMAssay Description:DYRK1A assay. Substrate, HT-PRD (Proline rich domain, residues 746-864 of dynamin 1a, prepared as N-terminal tagged 6×His fusion protein), was dilute...More data for this Ligand-Target Pair