BDBM50127447 1-(5-Cyclohexyl-2-oxo-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-(4-piperidin-1-yl-phenyl)-urea::CHEMBL299106

SMILES CCCN1c2ccccc2C(=NC(NC(=O)Nc2ccc(cc2)N2CCCCC2)C1=O)C1CCCCC1

InChI Key InChIKey=JOSAHFXPKAYMQZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50127447   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127447(1-(5-Cyclohexyl-2-oxo-1-propyl-2,3-dihydro-1H-benz...)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed