BDBM50294068 4-((4bR,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-octahydro-4bH-benz[4,5]indeno[1,7a-c]pyrrol-2-yl)-benzonitrile::CHEMBL563392

SMILES CN1C[C@H]2CC[C@@H]3c4ccc(cc4CC[C@]23C1)-c1ccc(cc1)C#N

InChI Key InChIKey=NYVASGWDEGATDP-MZYLBHOOSA-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 = 50294068   

TargetHistamine H3 receptor(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50294068(4-((4bR,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-octah...)
Affinity DataKi:  14nMAssay 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 DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50294068(4-((4bR,6aS,9aR)-8-Methyl-5,6,6a,7,8,9,10,11-octah...)
Affinity DataKi:  45.7nMAssay Description:Displacement of [3H]N-alpha methyl histamine from rat cortical membrane histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed