BDBM50209739 (R)-N-((R)-7-((tert-butylamino)methyl)chroman-4-yl)-3-(5-chloro-2,4-difluorophenylsulfonamido)-3-phenylpropanamide::CHEMBL387982

SMILES CC(C)(C)NCc1ccc2[C@@H](CCOc2c1)NC(=O)C[C@@H](NS(=O)(=O)c1cc(Cl)c(F)cc1F)c1ccccc1

InChI Key InChIKey=SDHWXODIKXBHDY-JWQCQUIFSA-N

Data  1 KI  1 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 2 hits for monomerid = 50209739   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50209739((R)-N-((R)-7-((tert-butylamino)methyl)chroman-4-yl...)
Affinity DataKi:  20.6nMAssay Description:Displacement of [3H]DAK from human bradykinin B1 receptor expressed in CHOD cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50209739((R)-N-((R)-7-((tert-butylamino)methyl)chroman-4-yl...)
Affinity DataIC50:  127nMAssay Description:Antagonist activity at human bradykinin B1 receptor expressed in CHOD cellsassessed as effect on DAK-induced calcium fluxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed