BDBM50184183 3,3'-difluoro-4'-{[5-(4-pyridin-4-yl-piperazine-1-carbonyl)-pyridin-2-ylamino]-methyl}-biphenyl-2-carboxylic acid methyl ester::CHEMBL425588

SMILES COC(=O)c1c(F)cccc1-c1ccc(CNc2ccc(cn2)C(=O)N2CCN(CC2)c2ccncc2)c(F)c1

InChI Key InChIKey=ZSZRHIVDXIDEAX-UHFFFAOYSA-N

Data  6 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50184183   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50184183(3,3'-difluoro-4'-{[5-(4-pyridin-4-yl-piperazine-1-...)
Affinity DataKi:  0.0450nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50184183(3,3'-difluoro-4'-{[5-(4-pyridin-4-yl-piperazine-1-...)
Affinity DataKi:  0.0450nMAssay Description:Antagonist activity at human bradykinin B1 receptor expressed in human HEK293 cells assessed as calcium flux by FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50184183(3,3'-difluoro-4'-{[5-(4-pyridin-4-yl-piperazine-1-...)
Affinity DataKi:  0.0500nMAssay Description:Binding affinity to human BK1 receptor E273 mutantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50184183(3,3'-difluoro-4'-{[5-(4-pyridin-4-yl-piperazine-1-...)
Affinity DataKi:  0.0800nMAssay Description:Binding affinity to human BK1 receptor D291 mutantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50184183(3,3'-difluoro-4'-{[5-(4-pyridin-4-yl-piperazine-1-...)
Affinity DataKi:  0.830nMAssay Description:Binding affinity to human BK1 receptor N298 mutantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50184183(3,3'-difluoro-4'-{[5-(4-pyridin-4-yl-piperazine-1-...)
Affinity DataKi:  5.12nMAssay Description:Binding affinity to human BK1 receptor Q295 mutantMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed