BDBM50286378 N,N'-Dicyclohexyl-N''-[2-(4-methyl-piperazin-1-yl)-1-naphthalen-2-ylmethyl-2-oxo-ethyl]-guanidine

SMILES CN1CCN(CC1)C(=O)[C@H](Cc1ccc2ccccc2c1)N\C(NC1CCCCC1)=[NH+]\C1CCCCC1

InChI Key InChIKey=KFAMWAQIBQJQMP-UHFFFAOYSA-O

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50286378   

TargetB2 bradykinin receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286378(N,N'-Dicyclohexyl-N''-[2-(4-methyl-piperazin-1-yl)...)
Affinity DataKi: >2.50E+4nMAssay Description:Binding affinity against human IMR 90 fetal lung fibroblast bradykinin receptor B2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article