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BDBM50327862 (1-Propylpiperidin-4-yl)methyl 4-Amino-3-methoxybenzoate::CHEMBL1258560
SMILES: CCCN1CCC(COC(=O)c2ccc(N)c(OC)c2)CC1
InChI Key: InChIKey=PZUVOFRWCMMTCS-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 4 (Guinea pig) | BDBM50327862![]() ((1-Propylpiperidin-4-yl)methyl 4-Amino-3-methoxybe...) | GoogleScholar | UniChem | 0.901 | 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 4 (Human) | BDBM50327862![]() ((1-Propylpiperidin-4-yl)methyl 4-Amino-3-methoxybe...) | GoogleScholar | UniChem | 17 | 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 | |||||||||||||