BDBM50281866 8-(7-Methoxy-chroman-4-ylmethyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one::CHEMBL14896

SMILES COc1ccc2C(CN3CCC4(CC3)N(CNC4=O)c3ccccc3)CCOc2c1

InChI Key InChIKey=LPSPHNRNDAXWOT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50281866   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281866(8-(7-Methoxy-chroman-4-ylmethyl)-1-phenyl-1,3,8-tr...)
Affinity DataKi:  274nMAssay Description:Compound was tested for its binding affinity against Dopamine receptor D2 using [3H]raclopride radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

Target5-hydroxytryptamine receptor 1A(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281866(8-(7-Methoxy-chroman-4-ylmethyl)-1-phenyl-1,3,8-tr...)
Affinity DataKi:  611nMAssay Description:Compound was tested for its binding affinity against 5-hydroxytryptamine 1A receptor using [3H]8-OH-DPAT radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article