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BDBM50185903 1-(3-phenoxy-benzyl)-piperidine-4-carboxylic acid ethyl ester::CHEMBL205808
SMILES: CCOC(=O)C1CCN(Cc2cccc(Oc3ccccc3)c2)CC1
InChI Key: InChIKey=TVFMBJYYWFCDRX-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Cytochrome P450 3A4 (Human) | BDBM50185903![]() (1-(3-phenoxy-benzyl)-piperidine-4-carboxylic acid ...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| C-C chemokine receptor type 8 (Human) | BDBM50185903![]() (1-(3-phenoxy-benzyl)-piperidine-4-carboxylic acid ...) | GoogleScholar | UniChem | 2.60E+3 | 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 | |||||||||||||