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BDBM50327878 (1S*,2S*,3R*,4S*,5S*)-2-Amino-5-phenethyl-bicyclo[2.2.1]-heptane-2,3-dicarboxylic Acid::CHEMBL1257287
SMILES: N[C@]1(C2C[C@H](CCc3ccccc3)[C@@H](C2)C1C(O)=O)C(O)=O
InChI Key:
Data: 1 IC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Excitatory amino acid transporter 2 (Human) | BDBM50327878![]() ((1S*,2S*,3R*,4S*,5S*)-2-Amino-5-phenethyl-bicyclo[...) | GoogleScholar | UniChem | n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||