BDBM50093772 CHEMBL311191::N-[3-(7-Dibenzylamino-3-guanidinomethyl-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-propyl]-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-1-[#7]=[#6](-c2ccccc2)-c2cc(ccc2-[#7](-[#6]-[#6]-[#6]-[#7]-[#6](-[#7])=[#7])-[#6]-1=O)-[#7](-[#6]-c1ccccc1)-[#6]-c1ccccc1

InChI Key InChIKey=YNWLCSKQLNZRRX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50093772   

TargetB2 bradykinin receptor(Human)
Roche Bioscience

Curated by ChEMBL
LigandPNGBDBM50093772(N-[3-(7-Dibenzylamino-3-guanidinomethyl-2-oxo-5-ph...)
Affinity DataKd:  1.20E+4nMAssay Description:Compound was assayed for binding against the human Bradykinin receptor B2 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed