BDBM50075187 CHEMBL442294::N-[4-(3-Benzyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-phenyl]-guanidine
SMILES [#7]\[#6](-[#7])=[#7]/c1ccc(cc1)-[#7]-1-c2ccccc2-[#6](=[#7]-[#6](-[#6]-c2ccccc2)-[#6]-1=O)-c1ccccc1
InChI Key InChIKey=UGTKYHWANOEDAW-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50075187
TargetB2 bradykinin receptor(Homo sapiens (Human))
Novartis Institute For Medical Sciences
Curated by ChEMBL
Novartis Institute For Medical Sciences
Curated by ChEMBL
Affinity DataKi: 9.20E+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