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BDBM50212655 CHEMBL375470::N,N-dimethyl-5-(4-phenoxybenzamido)pentylamine hydrochloride
SMILES: C[NH+](C)CCCCCNC(=O)c1ccc(Oc2ccccc2)cc1
InChI Key: InChIKey=YVMNRFOOTWSIIZ-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) | BDBM50212655![]() (N,N-dimethyl-5-(4-phenoxybenzamido)pentylamine hyd...) | 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) | BDBM50212655![]() (N,N-dimethyl-5-(4-phenoxybenzamido)pentylamine hyd...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 109 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||