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

BDBM50210056 6G [6]-gingerol::CHEMBL1950582

SMILES: CCCCCC(O)CC(=O)CCc1ccc(O)c(OC)c1

InChI Key: InChIKey=NLDDIKRKFXEWBK-UHFFFAOYSA-N

Data: 2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50210056
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
Leukotriene A-4 hydrolase (Human)	BDBM50210056 (6G [6]-gingerol \| CHEMBL1950582) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.83E+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
Leukotriene A-4 hydrolase (Human)	BDBM50210056 (6G [6]-gingerol \| CHEMBL1950582) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.61E+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