BDBM50115114 CHEMBL3609356

SMILES C(CN1CCc2ccccc12)CN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=MFDYWYJOGOJHIF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50115114   

TargetAlpha-1B adrenergic receptor(Rattus norvegicus (rat))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50115114(CHEMBL3609356)
Affinity DataKi:  7.5nMAssay Description:Displacement of [3H]prazosin from alpha1B adrenoceptor in rat liver membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(Rattus norvegicus (Rat))
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50115114(CHEMBL3609356)
Affinity DataKi:  51nMAssay Description:Displacement of [3H]prazosin from alpha1A adrenoceptor in rat submaxillary gland membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed