null

SMILES CN1CCc2c(C1)c1cccc3CCc4ccccc4-n2c13

InChI Key InChIKey=DVSMVUMYJDOPJQ-UHFFFAOYSA-N

  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 = 50445616   

TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  81nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
University of Missouri

Curated by ChEMBL
LigandPNGBDBM50445616(CHEMBL3104091)copy SMILEScopy InChI
Affinity DataKi:  81nMAssay Description:Displacement of [3H]Cimetidine from histamine H2 receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MS3V7RPubMed