BDBM50473603 CHEMBL298096

SMILES COc1ccc2C[C@H]([C@H](O)c2c1)N1CCN(CC1)c1cccc2OCCOc12

InChI Key InChIKey=NGAGLDAKVNKYJX-TZIWHRDSSA-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 = 50473603   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50473603(CHEMBL298096)
Affinity DataKi:  0.447nMAssay Description:Binding affinity at human 5-hydroxytryptamine 1A receptor by inhibition of [3H]8-OH-DPAT binding in Chinese hamster ovary cell lineMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Institut De Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50473603(CHEMBL298096)
Affinity DataKi:  269nMAssay Description:Binding affinity at Alpha-1 adrenergic receptor by inhibition of [3H]-prazosin binding to rat cortexMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed