BDBM50289778 (S)-2-(N',N''-Dicyclohexyl-guanidino)-N-(4-guanidinomethyl-phenyl)-3-naphthalen-2-yl-propionamide::CHEMBL293804
SMILES [#7]-[#6](=[#7])-[#7]-[#6]-c1ccc(-[#7]-[#6](=O)-[#6@H](-[#6]-c2ccc3ccccc3c2)\[#7]=[#6](\[#7]-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)-[#7]-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2)cc1
InChI Key InChIKey=VBUIWYPUKKMBDJ-HKBQPEDESA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289778
Affinity DataKd: 1.10E+3nMAssay Description:Binding affinity towards Tachykinin receptor 1, activity expressed as KdMore data for this Ligand-Target Pair