BDBM50472358 CHEMBL132378

SMILES O[C@H]1[C@H](CC[C@@H]1Oc1ccccc1)NC[C@@H]1COc2ccccc2O1

InChI Key InChIKey=STBHTUOPFMOXDX-LPWQTFTOSA-N

Data  6 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 6 hits for monomerid = 50472358   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50472358(CHEMBL132378)
Affinity DataKi:  3.70nMAssay Description:Displacement of [3H]8-hydroxy-2-(di-n-propylamino)tetralin from human 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
LigandPNGBDBM50472358(CHEMBL132378)
Affinity DataKi:  617nMAssay Description:Displacement of [3H]rauwolscine from rat brain Alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50472358(CHEMBL132378)
Affinity DataKi:  933nMAssay Description:Displacement of [3H]prazosin from human cloned Alpha-1D adrenergic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50472358(CHEMBL132378)
Affinity DataKi:  955nMAssay Description:Displacement of [3H]prazosin from human cloned Alpha-1A adrenergic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50472358(CHEMBL132378)
Affinity DataKi: <1.00E+3nMAssay Description:Displacement of [3H]prazosin from human cloned Alpha-1B adrenergic receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50472358(CHEMBL132378)
Affinity DataKi:  1.12E+3nMAssay Description:Displacement of [3H]spiperone from rat brain Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed