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BDBM50106483 4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indol-4-yl]-benzamide::CHEMBL128636
SMILES: CN1CCC(CC1)c1c[nH]c2cccc(NC(=O)c3ccc(F)cc3)c12
InChI Key: InChIKey=QNRGYHHQORRYMY-UHFFFAOYSA-N
Data: 1 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 1F (Human) | BDBM50106483![]() (4-Fluoro-N-[3-(1-methyl-piperidin-4-yl)-1H-indol-4...) | GoogleScholar | UniChem | 1.60 | 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 | |||||||||||||