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BDBM50294105 1-(Guanidino)-17-(N1-(methylcyclopropyl)guanidino)-9-azaheptadecane tris(trifluoroacetate)::CHEMBL550689::N-{8-[8-(N'-Cyclopropylmethyl-guanidino)-octylamino]-octyl}-guanidine
SMILES: [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#7]=[#6](-[#7])-[#7]-[#6]-[#6]-1-[#6]-[#6]-1
InChI Key: InChIKey=NUOPREWXZBINNT-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Polyamine oxidase 1 (Maize) | BDBM50294105![]() (N-{8-[8-(N'-Cyclopropylmethyl-guanidino)-octylamin...) | GoogleScholar | UniChem | 0.0800 | n/a | n/a | n/a | n/a | n/a | n/a | 6.5 | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||