BDBM50034343 (3aS,9aS)-1-Cyclopropylmethyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::1-Cyclopropylmethyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::CHEMBL273601

SMILES COc1cccc2C[C@H]3[C@H](CCN3CC3CC3)Cc12

InChI Key InChIKey=ZZPRPPYBWAPLEI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50034343   

Target5-hydroxytryptamine receptor 1A(Human)
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034343((3aS,9aS)-1-Cyclopropylmethyl-5-methoxy-2,3,3a,4,9...)
Affinity DataKi:  721nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034343((3aS,9aS)-1-Cyclopropylmethyl-5-methoxy-2,3,3a,4,9...)
Affinity DataKi:  721nMAssay Description:Binding affinity against [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034343((3aS,9aS)-1-Cyclopropylmethyl-5-methoxy-2,3,3a,4,9...)
Affinity DataKi:  748nMAssay Description:Binding affinity for [3H]raclopride-labeled dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed