BDBM50316963 CHEMBL1087868::N-(3-(4-((benzo[d][1,3]dioxol-5-yl)methyl)piperazin-1-yl)propyl)-N'-cyanoisonicotinamidine

SMILES N#CNC(=NCCCN1CCN(Cc2ccc3OCOc3c2)CC1)c1ccncc1

InChI Key InChIKey=VKIPDPMJPUTFRW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50316963   

Target5-hydroxytryptamine receptor 1A(Rat)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50316963(N-(3-(4-((benzo[d][1,3]dioxol-5-yl)methyl)piperazi...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5-HT1A receptor in Sprague-Dawley rat brain cortex after 30 mins liquid scintillation spectrometerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
University of Naples Federico II

Curated by ChEMBL
LigandPNGBDBM50316963(N-(3-(4-((benzo[d][1,3]dioxol-5-yl)methyl)piperazi...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ketanserin hydrochloride from 5-HT2A receptor in Sprague-Dawley rat brain cortex after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed