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BDBM50102111 2-(1-Amino-1-carboxy-ethyl)-cyclopropanecarboxylic acid::CHEMBL412445
SMILES: CC(N)(C1CC1C(O)=O)C(O)=O
InChI Key: InChIKey=KFACHLANPCGTFI-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Metabotropic glutamate receptor 2 (Rat) | BDBM50102111![]() (2-(1-Amino-1-carboxy-ethyl)-cyclopropanecarboxylic...) | GoogleScholar | UniChem | n/a | n/a | 6.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Metabotropic glutamate receptor 3 (Rat) | BDBM50102111![]() (2-(1-Amino-1-carboxy-ethyl)-cyclopropanecarboxylic...) | GoogleScholar | UniChem | n/a | n/a | 6.80E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||