BDBM50182458 CHEMBL201310::methyl 4'-({[N-(3,3,3-trifluoropropanoyl)-D-alanyl]amino}methyl)biphenyl-2-carboxylate

SMILES COC(=O)c1ccccc1-c1ccc(CNC(=O)[C@@H](C)NC(=O)CC(F)(F)F)cc1

InChI Key InChIKey=FJRMPKGHJIYTNT-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50182458   

TargetB1 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50182458(methyl 4'-({[N-(3,3,3-trifluoropropanoyl)-D-alanyl...)
Affinity DataKi:  1.58E+3nMAssay 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
LigandPNGBDBM50182458(methyl 4'-({[N-(3,3,3-trifluoropropanoyl)-D-alanyl...)
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