BDBM50209730 (R)-3-(4-fluorophenyl)-N-((R)-7-((isopropylamino)methyl)-chroman-4-yl)-3-(3-(trifluoromethyl)phenylsulfonamido)-propanamide::CHEMBL425490

SMILES CC(C)NCc1ccc2[C@@H](CCOc2c1)NC(=O)C[C@@H](NS(=O)(=O)c1cccc(c1)C(F)(F)F)c1ccc(F)cc1

InChI Key InChIKey=XXIKNRGNOGONCG-CLJLJLNGSA-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 = 50209730   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50209730((R)-3-(4-fluorophenyl)-N-((R)-7-((isopropylamino)m...)
Affinity DataKi:  4.70nMAssay 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
LigandPNGBDBM50209730((R)-3-(4-fluorophenyl)-N-((R)-7-((isopropylamino)m...)
Affinity DataIC50:  20.1nMAssay 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