BDBM50289770 (S)-N-(4-Aminomethyl-phenyl)-2-(N',N''-dicyclohexyl-guanidino)-3-naphthalen-2-yl-propionamide::CHEMBL58873
SMILES [#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=ONUKBEDPKJLRPQ-HKBQPEDESA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50289770
Affinity DataKd: 1.30E+3nMAssay Description:Binding affinity towards Tachykinin receptor 1, activity expressed as KdMore data for this Ligand-Target Pair