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BDBM50286356 2-(N',N''-Dicyclohexyl-guanidino)-4-methyl-pentanoic acid [4-(tributyl-lambda*5*-phosphanylmethyl)-phenyl]-amide; chloride::CHEMBL540897
SMILES: [#6]-[#6]-[#6]-[#6][P+]([#6]-[#6]-[#6]-[#6])([#6]-[#6]-[#6]-[#6])[#6]-c1ccc(-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])\[#7]=[#6](\[#7]-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)-[#7]-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)cc1
InChI Key: InChIKey=VXVLHTBSERQKTO-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| B2 bradykinin receptor (Human) | BDBM50286356![]() (2-(N',N''-Dicyclohexyl-guanidino)-4-methyl-pentano...) | 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 | |||||||||||||