BDBM50286358 CHEMBL119082::N-{(S)-2-Phenyl-1-[4-(tributyl-lambda*5*-phosphanylmethyl)-phenylcarbamoyl]-ethyl}-4-(tributyl-lambda*5*-phosphanylmethyl)-benzamide; dichloride

SMILES CCCC[P+](CCCC)(CCCC)Cc1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)c2ccc(C[P+](CCCC)(CCCC)CCCC)cc2)cc1

InChI Key InChIKey=DCZGJTKSFSSDSJ-UHFFFAOYSA-P

Data  1 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 1 hit for monomerid = 50286358   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286358(N-{(S)-2-Phenyl-1-[4-(tributyl-lambda*5*-phosphany...)
Affinity DataKi: >2.50E+4nMAssay Description:Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article