BDBM624907 US20230322715, Compound ALK-06

SMILES C1CS[C@H](N1)C(=O)O

InChI Key InChIKey=ULSZVNJBVJWEJE-UHFFFAOYSA-N

Data  2 IC50

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 624907   

TargetRNA demethylase ALKBH5(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 624907BDBM624907(US20230322715, Compound ALK-06)
Affinity DataIC50: 8.80E+3nMAssay Description:The in vitro inhibition assay method was adapted from Svenson and Jaffrey, 2016. All reactions were performed in a 96-well plate with 200 μL ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2023
Entry Details
US Patent

TargetAlpha-ketoglutarate-dependent dioxygenase FTO(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 624907BDBM624907(US20230322715, Compound ALK-06)
Affinity DataIC50: 4.00E+4nMAssay Description:The in vitro inhibition assay method was adapted from Svenson and Jaffrey, 2016. All reactions were performed in a 96-well plate with 200 μL ass...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2023
Entry Details
US Patent