BDBM50127449 CHEMBL30525::iN-(4-[1,4']Bipiperidinyl-1'-yl-phenyl)-4-(5-cyclohexyl-2-oxo-2,3-dihydro-benzo[e][1,4]diazepin-1-yl)-butyramide

SMILES O=C(CCCN1c2ccccc2C(=NCC1=O)C1CCCCC1)Nc1ccc(cc1)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=QAAOXOFBHZFKKL-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 = 50127449   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127449(iN-(4-[1,4']Bipiperidinyl-1'-yl-phenyl)-4-(5-cyclo...)
Affinity DataKi:  141nMAssay 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