null

SMILES FC(F)(F)c1ccccc1C1(CCC(CNc2ncccc2NC(=O)c2ccno2)CC1)C#N

InChI Key InChIKey=GNNDELPJNRLQIM-UHFFFAOYSA-N

  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 = 50210361   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210361(CHEMBL234097 | N-(2-((4-cyano-4-(2-(trifluoromethy...)copy SMILEScopy InChI
Affinity DataKi:  0.600nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6X4FPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210361(CHEMBL234097 | N-(2-((4-cyano-4-(2-(trifluoromethy...)copy SMILEScopy InChI
Affinity DataIC50: 0.450nMAssay Description:Antagonist activity in human bradykinin B1 receptor by FLIPR methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6X4FPubMed