Search and Browse
Download
Enter Data
BDBM50203370 CHEMBL234827::N-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-2-naphthamide
SMILES: O=C(NC1CCN(Cc2ccccn2)CC1)c1ccc2ccccc2c1
InChI Key: InChIKey=AOJMRZFTTRWBLI-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor (Human) | BDBM50203370![]() (N-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-2-naphtha...) | GoogleScholar | UniChem | 299 | 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 | |||||||||||||
| 5-hydroxytryptamine receptor 2A (Rat) | BDBM50203370![]() (N-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-2-naphtha...) | GoogleScholar | UniChem | 545 | 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 | |||||||||||||