BDBM50420573 CHEMBL2087429

SMILES COc1cc(C)c(c(C)c1)S(=O)(=O)N(C)CCOCC(=O)N1CCC(CCN(C)C)CC1

InChI Key InChIKey=RWPLMEAOWNLRAJ-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 = 50420573   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Laboratoires Fournier

Curated by ChEMBL
LigandPNGBDBM50420573(CHEMBL2087429)
Affinity DataKi:  3.5nMAssay Description:Displacement of [3H]des-Arg10-KD from human recombinant B1 receptor expressed in HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed