BDBM50286392 Bis-[4-(tripentyl-lambda*5*-phosphanylmethyl)-phenyl]-methanone; dichloride::CHEMBL121565::Tripentyl-[6-(tripentyl-lambda*5*-phosphanylmethyl)-naphthalen-2-ylmethyl]-phosphonium; dichloride

SMILES CCCCC[P+](CCCCC)(CCCCC)Cc1ccc(cc1)C(=O)c1ccc(C[P+](CCCCC)(CCCCC)CCCCC)cc1

InChI Key InChIKey=WEJZJDOGFWEMEN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286392   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286392(Tripentyl-[6-(tripentyl-lambda*5*-phosphanylmethyl...)
Affinity DataKi:  770nMAssay 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

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286392(Tripentyl-[6-(tripentyl-lambda*5*-phosphanylmethyl...)
Affinity DataKi:  770nMAssay Description:Binding affinity against human IMR90 fetal lung fibroblast bradykinin B2 receptor was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article