BDBM50075189 CHEMBL142260::N-[3-(3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-ylmethyl)-phenyl]-guanidine
SMILES [#7]\[#6](-[#7])=[#7]/c1cccc(-[#6]-[#7]-2-c3ccccc3-[#6](=[#7]-[#6](-[#6]-c3ccccc3)-[#6]-2=O)-c2ccccc2)c1
InChI Key InChIKey=OMYRQCNQLFNKJA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50075189
TargetB2 bradykinin receptor(Homo sapiens (Human))
Novartis Institute For Medical Sciences
Curated by ChEMBL
Novartis Institute For Medical Sciences
Curated by ChEMBL
Affinity DataKi: 8.90E+3nMAssay Description:Binding affinity towards human bradykinin B2 receptor (membranes from Cos-7 cells expressing human B2 receptor) using [3H]-BK as radioligandMore data for this Ligand-Target Pair