BDBM50216246 (6S,10bR)-9-(3-morpholinopropoxy)-6-(1H-pyrazol-5-yl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline::CHEMBL397597

SMILES C(COc1ccc2[C@@H](CN3CCC[C@@H]3c2c1)c1ccn[nH]1)CN1CCOCC1

InChI Key InChIKey=QYLHCEYSEGRWNL-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 = 50216246   

TargetHistamine H3 receptor(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50216246((6S,10bR)-9-(3-morpholinopropoxy)-6-(1H-pyrazol-5-...)
Affinity DataKi:  4nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50216246((6S,10bR)-9-(3-morpholinopropoxy)-6-(1H-pyrazol-5-...)
Affinity DataKi:  24.3nMAssay Description:Binding affinity to rat SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50216246((6S,10bR)-9-(3-morpholinopropoxy)-6-(1H-pyrazol-5-...)
Affinity DataKi:  121nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed