BDBM50107952 2-Amino-3-(3-hydroxy-2-methyl-3H-imidazol-4-yl)-propionic acid::CHEMBL104065
SMILES Cc1ncc(CC(N)C(O)=O)n1O
InChI Key InChIKey=HKSMXTLIWQTRNE-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107952
TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Binding affinity for Excitatory amino acid transporter 2 (EAAT-2) in Glu uptake systemMore data for this Ligand-Target Pair
TargetExcitatory amino acid transporter 1(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Binding affinity for Excitatory amino acid transporter 1 (EAAT-1) in Glu uptake systemMore data for this Ligand-Target Pair
TargetExcitatory amino acid transporter 3(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Binding affinity for Excitatory amino acid transporter 3 (EAAT-3) in Glu uptake systemMore data for this Ligand-Target Pair