BDBM50247092 2-[3-(3-phenylpropoxy)propyl]decahydroisoquinoline::CHEMBL460310

SMILES C(COCCCc1ccccc1)CN1CCC2CCCCC2C1

InChI Key InChIKey=GORIVPRCNIUNIA-UHFFFAOYSA-N

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 = 50247092   

TargetHistamine H3 receptor(Human)
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50247092(2-[3-(3-phenylpropoxy)propyl]decahydroisoquinoline...)
Affinity DataKi:  393nMAssay Description:Displacement of [125I]iodoproxyfan from human recombinant histamine H3 receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed