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

BDBM50178688 (2S,4R)-4-benzylglutamic acid::CHEMBL198618

SMILES: N[C@@H](C[C@@H](Cc1ccccc1)C(O)=O)C(O)=O

InChI Key: InChIKey=ATCFYQUZTYQTJN-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50178688
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
Excitatory amino acid transporter 1 (Human)	BDBM50178688 ((2S,4R)-4-benzylglutamic acid \| CHEMBL198618) Show SMILES Show InChI	GoogleScholar	UniChem		1.30E+4	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
Excitatory amino acid transporter 2 (Human)	BDBM50178688 ((2S,4R)-4-benzylglutamic acid \| CHEMBL198618) Show SMILES Show InChI	GoogleScholar	UniChem		3.60E+4	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
Excitatory amino acid transporter 3 (Human)	BDBM50178688 ((2S,4R)-4-benzylglutamic acid \| CHEMBL198618) Show SMILES Show InChI	GoogleScholar	UniChem		6.60E+4	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