BDBM50360413 CHEMBL1934261

SMILES Clc1ccc2occ(-c3ccc(cc3)C(=O)N[C@H]3CCCc4cc(CN5CCCCC5)ccc34)c(=O)c2c1

InChI Key InChIKey=PLGOLQFYRFOILT-LJAQVGFWSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50360413   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50360413(CHEMBL1934261)
Affinity DataKi:  1.62E+3nMAssay Description:Binding affinity to human B1 bradykinin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50360413(CHEMBL1934261)
Affinity DataIC50: >4.00E+3nMAssay Description:Antagonist activity at human B1 bradykinin receptor expressed in CHO cells by aqueorin-based calcium flux assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Oryctolagus cuniculus)
Amgen

Curated by ChEMBL
LigandPNGBDBM50360413(CHEMBL1934261)
Affinity DataIC50: >4.00E+3nMAssay Description:Antagonist activity at rabbit B1 bradykinin receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed