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BDBM50168986 1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-ethanone::CHEMBL365987
SMILES: Cn1cccc1C(=O)CN1CCCCC1
InChI Key: InChIKey=LNZJESQAAKBMTP-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Amine oxidase [flavin-containing] A (Rat) | BDBM50168986![]() (1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-ethan...) | GoogleScholar | UniChem | 7 | 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 | |||||||||||||
| Amine oxidase [flavin-containing] B (Human) | BDBM50168986![]() (1-(1-Methyl-1H-pyrrol-2-yl)-2-piperidin-1-yl-ethan...) | GoogleScholar | UniChem | 1.50E+4 | 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 | |||||||||||||