BDBM50182460 CHEMBL201041::methyl 4'-[({[1-({[5-(trifluoromethyl)pyridin-3-yl]carbonyl}amino)cyclopropyl]-carbonyl}amino)methyl]biphenyl-2-carboxylate

SMILES COC(=O)c1ccccc1-c1ccc(CNC(=O)C2(CC2)NC(=O)c2cncc(c2)C(F)(F)F)cc1

InChI Key InChIKey=NUIDKWQAWKKXKU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50182460   

TargetB1 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50182460(methyl 4'-[({[1-({[5-(trifluoromethyl)pyridin-3-yl...)
Affinity DataKi:  1.80nMAssay 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
LigandPNGBDBM50182460(methyl 4'-[({[1-({[5-(trifluoromethyl)pyridin-3-yl...)
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