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BDBM50337494 5-(phenylethynyl)isoindoline-1,3-dione::CHEMBL1682790
SMILES: O=C1NC(=O)c2cc(ccc12)C#Cc1ccccc1
InChI Key: InChIKey=RTUKPSOCDCOAMX-UHFFFAOYSA-N
Data: 2 EC50
| 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 5 (Human) | BDBM50337494![]() (5-(phenylethynyl)isoindoline-1,3-dione | CHEMBL168...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 11 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Metabotropic glutamate receptor 5 (Human) | BDBM50337494![]() (5-(phenylethynyl)isoindoline-1,3-dione | CHEMBL168...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 5.90 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||