null
SMILES Clc1ccc(cc1Cl)S(=O)(=O)N1[C@H](CC(=O)NCCc2ccc(cc2)C2=NCCN2)C(=O)Nc2ccccc12
InChI Key InChIKey=HYJYRDCPGUEYND-XMMPIXPASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50156455
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: 0.0340nMAssay 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(RAT)
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 164nMAssay Description:Inhibition of rat bradykinin B1 receptorMore data for this Ligand-Target Pair
TargetB1 bradykinin receptor(Canis familiaris)
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 16.3nMAssay Description:Antagonist activity at dog bradykinin B1 receptorMore 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: 0.180nMAssay 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(Oryctolagus cuniculus)
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 0.260nMAssay Description:Inhibition of rabbit bradykinin B1 receptorMore data for this Ligand-Target Pair