BDBM50182455 CHEMBL201210::methyl 4'-{[({1-[(3,3,3-trifluoropropanoyl)amino]cyclopentyl}carbonyl)amino]methyl}-1,1'-biphenyl-2-carboxylate

SMILES COC(=O)c1ccccc1-c1ccc(CNC(=O)C2(CCCC2)NC(=O)CC(F)(F)F)cc1

InChI Key InChIKey=JYRYTSKKITUYMX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50182455   

TargetB1 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50182455(methyl 4'-{[({1-[(3,3,3-trifluoropropanoyl)amino]c...)
Affinity DataKi:  462nMAssay Description:Binding affinity to human bradykinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50182455(methyl 4'-{[({1-[(3,3,3-trifluoropropanoyl)amino]c...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to bradykinin B2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed