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BDBM50279611 CHEMBL487333::N-[(1S,2S,4R,5R)-5-Guanidino-2,4-bis-(3-guanidino-pyridin-2-yloxy)-cyclohexyl]-guanidine
SMILES: [#7]\[#6](-[#7])=[#7]\[#6@@H]-1-[#6]-[#6@H](\[#7]=[#6](\[#7])-[#7])-[#6@H](-[#6]-[#6@H]1-[#8]-c1ncccc1\[#7]=[#6](\[#7])-[#7])-[#8]-c1ncccc1\[#7]=[#6](\[#7])-[#7]
InChI Key: InChIKey=VQSYCVLKEGNUHW-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Furin (Human) | BDBM50279611![]() (N-[(1S,2S,4R,5R)-5-Guanidino-2,4-bis-(3-guanidino-...) | GoogleScholar | UniChem | 1.00E+5 | 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 | |||||||||||||