BDBM50133186 CHEMBL132626::Dipropyl-(5,6,7,8-tetrahydro-naphthalen-2-yl)-amine::N,N-dipropyl-N-5,6,7,8-tetrahydronaphthalen-2-ylamine

SMILES CCCN(CCC)c1ccc2CCCCc2c1

InChI Key InChIKey=NIAGNBAOEWXBKS-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 = 50133186   

TargetD(2) dopamine receptor(Rat)
University Center For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50133186(N,N-dipropyl-N-5,6,7,8-tetrahydronaphthalen-2-ylam...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity towards Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed