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BDBM50212670 4-(4-phenoxybenzamido)butylamine hydrochloride::CHEMBL229183
SMILES: [NH3+]CCCCNC(=O)c1ccc(Oc2ccccc2)cc1
InChI Key: InChIKey=NRMVGQSAWHERCD-UHFFFAOYSA-O
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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Trace amine-associated receptor 1 (Rat) | BDBM50212670![]() (4-(4-phenoxybenzamido)butylamine hydrochloride | C...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Trace amine-associated receptor 1 (Mouse) | BDBM50212670![]() (4-(4-phenoxybenzamido)butylamine hydrochloride | C...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | >1.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||