null

SMILES OC1(CCC(CNc2ncccc2NC(=O)CC(F)(F)F)CC1)c1ccccc1

InChI Key InChIKey=QWQGHUSOGFKBAL-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 1 hit for monomerid = 50210373   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210373(3,3,3-trifluoro-N-(2-((4-hydroxy-4-phenylcyclohexy...)copy SMILEScopy InChI
Affinity DataKi:  478nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29C6X4FPubMed