null

SMILES CN(C(=O)CNC(=O)\C=C\c1ccc(cc1)N1CCCC1=O)c1ccc(Cl)c(COc2cccn3c(Br)c(C)nc23)c1Cl

InChI Key InChIKey=JNHXYAKBWBUKCP-NTEUORMPSA-N

  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 = 50067240   

TargetB2 bradykinin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50067240((E)-N-({[3-(3-Bromo-2-methyl-imidazo[1,2-a]pyridin...)copy SMILEScopy InChI
Affinity DataIC50: 0.590nMAssay Description:Concentration required to inhibit specific binding of [3H]BK at 0.06 nM to Bradykinin receptor B2 in guinea pig ileum membrane preparations by 50%.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ04GVPubMed
TargetB2 bradykinin receptor(Cavia porcellus)
Fujisawa Pharmaceutical Company, Ltd.

Curated by ChEMBL
LigandPNGBDBM50067240((E)-N-({[3-(3-Bromo-2-methyl-imidazo[1,2-a]pyridin...)copy SMILEScopy InChI
Affinity DataIC50: 0.590nMAssay Description:Concentration required to inhibit specific binding of [3H]BK at 0.06 nM to Bradykinin receptor B2 in guinea pig ileum membrane preparations by 50%.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ04GVPubMed