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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50075187(CHEMBL442294 | N-[4-(3-Benzyl-2-oxo-5-phenyl-2,3-d...)
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
In DepthDetails ArticlePubMed