BindingDB PrimarySearch_ki

Search and Browse
- Target
- Compound
- Special tools
- Citation
- Special Data Sets
- Other Databases
  - PDB 85% 100% Seq ID
  - UniProtKB/Swiss-Prot
  - UniProtKB/TrEMBL
  - PubMed
Download
- All Compounds & Data
- Target Names &
  - Ki IC50 Kd EC50
  - ΔG° ΔH° -TΔS°
Enter Data

BDBM50357221 CHEMBL442218::US20230322715, Compound ALK-10

SMILES: OC(=O)[C@@H]1CSC(=O)N1

InChI Key: InChIKey=BMLMGCPTLHPWPY-UHFFFAOYSA-N

Data: 1 KI 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50357221
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
RNA demethylase ALKBH5 (Human)	BDBM50357221 (CHEMBL442218 \| US20230322715, Compound ALK-10) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Alpha-ketoglutarate-dependent dioxygenase FTO (Human)	BDBM50357221 (CHEMBL442218 \| US20230322715, Compound ALK-10) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Proton-coupled amino acid transporter 1 (Human)	BDBM50357221 (CHEMBL442218 \| US20230322715, Compound ALK-10) Show SMILES Show InChI	GoogleScholar	UniChem		4.60E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair