BDBM50182459 CHEMBL201717::methyl 4'-[({2-methyl-2-[(3,3,3-trifluoropropanoyl)amino]propanoyl}amino)-methyl]-1,1'-biphenyl-2-carboxylate

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

InChI Key InChIKey=VXWUBIQOYBQHGZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50182459   

TargetB1 bradykinin receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50182459(CHEMBL201717 | methyl 4'-[({2-methyl-2-[(3,3,3-tri...)
Affinity DataKi:  3.45E+3nMAssay Description:Binding affinity to human bradykinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50182459(CHEMBL201717 | methyl 4'-[({2-methyl-2-[(3,3,3-tri...)
Affinity DataKi:  3.50E+3nMAssay Description:Antagonist activity at Bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB2 bradykinin receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50182459(CHEMBL201717 | methyl 4'-[({2-methyl-2-[(3,3,3-tri...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to bradykinin B2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed