BDBM50289766 CHEMBL555235::Tributyl-{4-[(S)-2-(3-cyclohexyl-ureido)-3-naphthalen-2-yl-propionylamino]-benzyl}-phosphonium

SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)NC2CCCCC2)cc1

InChI Key InChIKey=WMOOXZKQHPAXTA-QNGWXLTQSA-O

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 = 50289766   

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

Curated by ChEMBL
LigandPNGBDBM50289766(CHEMBL555235 | Tributyl-{4-[(S)-2-(3-cyclohexyl-ur...)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity towards Tachykinin receptor 1, activity expressed as KdMore data for this Ligand-Target Pair
In DepthDetails Article