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BDBM50142219 CHEMBL7215::N-[4-(3-Methoxy-phenylamino)-phenyl]-propionamide
SMILES: CCC(=O)Nc1ccc(Nc2cccc(OC)c2)cc1
InChI Key: InChIKey=XBZLMCBSXYHECZ-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) | BDBM50142219![]() (N-[4-(3-Methoxy-phenylamino)-phenyl]-propionamide ...) | GoogleScholar | UniChem | 1.80 | 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) | BDBM50142219![]() (N-[4-(3-Methoxy-phenylamino)-phenyl]-propionamide ...) | GoogleScholar | UniChem | 61 | 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 | |||||||||||||