BDBM50151889 CHEMBL180143::N,N-Bis-(3-dimethylamino-propyl)-3-[4-(2,2-diphenyl-ethylamino)-3-nitro-benzenesulfonylamino]-propionamide

SMILES CN(C)CCCN(CCCN(C)C)C(=O)CCNS(=O)(=O)c1ccc(NCC(c2ccccc2)c2ccccc2)c(c1)[N+]([O-])=O

InChI Key InChIKey=OSZIVOFXHRKDIM-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50151889   

TargetB1 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50151889(N,N-Bis-(3-dimethylamino-propyl)-3-[4-(2,2-dipheny...)
Affinity DataKi:  140nMAssay Description:Binding affinity for Bradykinin receptor B1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed