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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289778   

TargetSubstance-P receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289778((S)-2-(N',N''-Dicyclohexyl-guanidino)-N-(4-guanidi...)
Affinity DataKd:  1.10E+3nMAssay Description:Binding affinity towards Tachykinin receptor 1, activity expressed as KdMore data for this Ligand-Target Pair
In DepthDetails Article