null
SMILES CCCN1c2ccccc2C(CCc2ccccc2)=N[C@@H](NC(=O)Nc2ccc(cc2)N2CCN(CC2)c2ccncc2)C1=O
InChI Key InChIKey=VLIFIGMDNURHMV-UMSFTDKQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50326709
TargetB1 bradykinin receptor(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi: 0.590nMAssay Description:Displacement of [3H]Lys0-des-Arg9-BK at human bradykinin B1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
TargetB1 bradykinin receptor(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi: 0.590nMAssay Description:Inhibition of human bradykinin B1 receptorMore data for this Ligand-Target Pair
TargetB1 bradykinin receptor(RAT)
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi: 0.920nMAssay Description:Binding affinity to rat bradykinin B1 receptorMore data for this Ligand-Target Pair
TargetB1 bradykinin receptor(RAT)
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataKi: 0.920nMAssay Description:Compound was tested for inhibition against rat Bradykinin receptor B1More data for this Ligand-Target Pair
TargetB1 bradykinin receptor(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 1.90nMAssay Description:Antagonist activity at human bradykinin B1 receptor in human MR5 cells assessed as [3H]inositol phosphate accumulationMore data for this Ligand-Target Pair
TargetB1 bradykinin receptor(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 1.90nMAssay Description:Compound was tested for inhibition against human bradykinin B1 receptor using FLIPR assayMore data for this Ligand-Target Pair
TargetB1 bradykinin receptor(RAT)
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 2.80nMAssay Description:Compound was tested for inhibition against rat Bradykinin receptor B1 using FLIPR assayMore data for this Ligand-Target Pair
TargetB1 bradykinin receptor(RAT)
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 2.80nMAssay Description:Inhibition of rat bradykinin B1 receptorMore data for this Ligand-Target Pair