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BDBM50294110 1,1'-(8,8'-azanediylbis(octane-8,1-diyl))bis(3-(3-methylbut-2-enyl)guanidine)::1,17-Bis(N1-gamma.gamma-dimethylallyl)guanidino-9-azaheptadecano tris(trifluoroacetate)::CHEMBL560899
SMILES: [#6]\[#6](-[#6])=[#6]\[#6]-[#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]=[#6](\[#6])-[#6]
InChI Key: InChIKey=RGBNCZHFJXCIHC-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) | BDBM50294110![]() (1,17-Bis(N1-gamma.gamma-dimethylallyl)guanidino-9-...) | GoogleScholar | UniChem | 1.70 | 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 | |||||||||||||