BDBM50150679 CHEMBL186316::[(R)-8-(2-Methoxy-phenyl)-chroman-3-yl]-dipropyl-amine

SMILES CCCN(CCC)[C@H]1COc2c(C1)cccc2-c1ccccc1OC

InChI Key InChIKey=VDFXNGPWAIBQSN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50150679   

Target5-hydroxytryptamine receptor 7(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150679([(R)-8-(2-Methoxy-phenyl)-chroman-3-yl]-dipropyl-a...)
Affinity DataKi:  2.70nMAssay Description:Inhibition of [3H]-5-HT binding to rat 5-hydroxytryptamine 7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150679([(R)-8-(2-Methoxy-phenyl)-chroman-3-yl]-dipropyl-a...)
Affinity DataKi:  10.3nMAssay Description:Inhibition of [3H]8-OH-DPAT binding to rat 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50150679([(R)-8-(2-Methoxy-phenyl)-chroman-3-yl]-dipropyl-a...)
Affinity DataKi:  512nMAssay Description:Inhibition of [3H]raclopride binding to Dopamine receptor D2A in ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed