BDBM50209743 (R)-N-((R)-7-(morpholinomethyl)chroman-4-yl)-3-(naphthalene-3-sulfonamido)-3-phenylpropanamide::CHEMBL412762

SMILES O=C(C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1)N[C@@H]1CCOc2cc(CN3CCOCC3)ccc12

InChI Key InChIKey=AZKBBIWPORIMHR-FIRIVFDPSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50209743   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50209743((R)-N-((R)-7-(morpholinomethyl)chroman-4-yl)-3-(na...)
Affinity DataKi:  3.70nMAssay 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
LigandPNGBDBM50209743((R)-N-((R)-7-(morpholinomethyl)chroman-4-yl)-3-(na...)
Affinity DataIC50:  10.9nMAssay 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