BDBM50294066 1-[3-((4bS,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-octahydro-4bH-benz[4,5]indeno[1,7a-c]pyrrol-2-yl)-phenyl]-ethanone::CHEMBL565206

SMILES CN1C[C@H]2CC[C@H]3c4ccc(cc4CC[C@]23C1)-c1cccc(c1)C(C)=O

InChI Key InChIKey=AAYGPIMYNPLWPB-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 = 50294066   

TargetHistamine H3 receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50294066(1-[3-((4bS,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-oc...)
Affinity DataKi:  115nMAssay Description:Displacement of [3H]N-alpha methyl histamine from human cloned histamine H3 receptor expressed in C6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetHistamine H3 receptor(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50294066(1-[3-((4bS,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-oc...)
Affinity DataKi:  417nMAssay Description:Displacement of [3H]N-alpha methyl histamine from rat cortical membrane histamine H3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed