BDBM50294089 (3aR,6aR)-1-(4'-Methoxy-biphenyl-4-yl)-5-methyl-octahydro-pyrrolo[3,4-b]pyrrole::CHEMBL564405

SMILES COc1ccc(cc1)-c1ccc(cc1)N1CC[C@@H]2CN(C)C[C@H]12

InChI Key InChIKey=HCKNLNORNOIIQO-XLIONFOSSA-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 = 50294089   

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

Curated by ChEMBL
LigandPNGBDBM50294089((3aR,6aR)-1-(4'-Methoxy-biphenyl-4-yl)-5-methyl-oc...)
Affinity DataKi:  1.51nMAssay 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
LigandPNGBDBM50294089((3aR,6aR)-1-(4'-Methoxy-biphenyl-4-yl)-5-methyl-oc...)
Affinity DataKi:  25nMAssay Description:Displacement of [3H]N-alpha methyl histamine from rat cortical membrane histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed