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BDBM50118450 CHEMBL335437::N-[2-(6-Methoxy-indan-1-yl)-ethyl]-butyramide
SMILES: CCCC(=O)NCCC1CCc2ccc(OC)cc12
InChI Key: InChIKey=XLQWMAYNSQHNTQ-UHFFFAOYSA-N
Data: 2 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Melatonin receptor type 1A/1B (Human) | BDBM50118450![]() (N-[2-(6-Methoxy-indan-1-yl)-ethyl]-butyramide | CH...) | GoogleScholar | UniChem | 0.0553 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Ribosyldihydronicotinamide dehydrogenase [quinone] (Human) | BDBM50118450![]() (N-[2-(6-Methoxy-indan-1-yl)-ethyl]-butyramide | CH...) | GoogleScholar | UniChem | 946 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||