BDBM50286396 Quinapril analogue::tributyl[(4-{2-[(2S)-2-{[(1E)-(cyclohexylamino)(cyclohexyliminiumyl)methyl]amino}-4-phenylbutanoyl]-1,2,3,4-tetrahydroisoquinoline-3-amido}phenyl)methyl]phosphanium dichloride

SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)C2Cc3ccccc3CN2C(=O)[C@H](CCc2ccccc2)N\C(NC2CCCCC2)=[NH+]\C2CCCCC2)cc1

InChI Key InChIKey=NILAWIULNZSYHS-UHFFFAOYSA-P

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286396   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286396(tributyl[(4-{2-[(2S)-2-{[(1E)-(cyclohexylamino)(cy...)
Affinity DataKi:  1.00E+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

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286396(tributyl[(4-{2-[(2S)-2-{[(1E)-(cyclohexylamino)(cy...)
Affinity DataKi:  1.00E+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