BDBM50064704 ((2aS,4R)-6-Methoxy-2a,3,4,5-tetrahydro-2H-naphtho[1,8-bc]furan-4-yl)-dipropyl-amine::CHEMBL304498

SMILES CCCN(CCC)[C@@H]1C[C@@H]2COc3ccc(OC)c(C1)c23

InChI Key InChIKey=WBUWEGQYMKGXAI-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 = 50064704   

Target5-hydroxytryptamine receptor 2A(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50064704(((2aS,4R)-6-Methoxy-2a,3,4,5-tetrahydro-2H-naphtho...)
Affinity DataKi:  644nMAssay Description:Affinity at [3H]ketanserin-labeled 5-hydroxytryptamine 2A receptor in rat brain homogenate was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50064704(((2aS,4R)-6-Methoxy-2a,3,4,5-tetrahydro-2H-naphtho...)
Affinity DataKi:  1.44E+5nMAssay Description:Affinity at [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor in rat brain homogenate was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed