BDBM50182457 CHEMBL202463::methyl 4'-[({[(3,3,3-trifluoropropanoyl)amino]acetyl}amino)methyl]-1,1'-biphenyl-2-carboxylate

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

InChI Key InChIKey=SIJCBADTDAULTA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50182457   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50182457(methyl 4'-[({[(3,3,3-trifluoropropanoyl)amino]acet...)
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
TargetB1 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50182457(methyl 4'-[({[(3,3,3-trifluoropropanoyl)amino]acet...)
Affinity DataKi:  5.20E+4nMAssay 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