BDBM50600126 CHEMBL5205632::US20240336588, Compound 39

SMILES Oc1cc(cc(O)c1O)[C@@H]1Oc2ccccc2C[C@H]1OC(=O)c1cc(O)c(O)c(O)c1

InChI Key InChIKey=HRGYLZQOFUEQLO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50600126   

LigandPNGBDBM50600126(CHEMBL5205632 | US20240336588, Compound 39)
Affinity DataIC50: 422nMAssay 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
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
LigandPNGBDBM50600126(CHEMBL5205632 | US20240336588, Compound 39)
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
In Depth
Date in BDB:
2/10/2025
Entry Details
Go to US Patent