BDBM50286395 (4-{[2-(2-tert-Butoxycarbonylamino-4-phenyl-butyryl)-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl]-amino}-benzyl)-tributyl-phosphonium; chloride::CHEMBL123124

SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)C2Cc3ccccc3CN2C(=O)C(CCc2ccccc2)NC(=O)OC(C)(C)C)cc1

InChI Key InChIKey=QCAXCILCULJRPY-UHFFFAOYSA-O

Data  1 KI

  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 = 50286395   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286395((4-{[2-(2-tert-Butoxycarbonylamino-4-phenyl-butyry...)
Affinity DataKi:  8.00E+3nMAssay Description:Tested for binding affinity against human IMR-90 Bradykinin receptor B2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article