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BDBM50225813 (E)-4-(3-methoxyphenyl)-8-(2-phenylethynyl)-1H-benzo[b][1,4]diazepin-2(3H)-one::CHEMBL400018
SMILES: COc1cccc(c1)C1=Nc2ccc(cc2NC(=O)C1)C#Cc1ccccc1
InChI Key: InChIKey=DLLZKQWDMQYPFQ-UHFFFAOYSA-N
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Metabotropic glutamate receptor 2 (Human) | BDBM50225813![]() ((E)-4-(3-methoxyphenyl)-8-(2-phenylethynyl)-1H-ben...) | GoogleScholar | UniChem | n/a | n/a | 962 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||