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BDBM50142205 CHEMBL8278::N-[2-(3-Methoxy-phenoxy)-phenyl]-butyramide
SMILES: CCCC(=O)Nc1ccccc1Oc1cccc(OC)c1
InChI Key: InChIKey=UXGVAIGAHMJCIK-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 1B (Human) | BDBM50142205![]() (N-[2-(3-Methoxy-phenoxy)-phenyl]-butyramide | CHEM...) | GoogleScholar | UniChem | 130 | 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 | |||||||||||||
| Melatonin receptor type 1A (Human) | BDBM50142205![]() (N-[2-(3-Methoxy-phenoxy)-phenyl]-butyramide | CHEM...) | GoogleScholar | UniChem | >500 | 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 | |||||||||||||