BDBM50115188 CHEMBL3609353

SMILES CN(C)CCCN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=VZCMLZORAXOORE-UHFFFAOYSA-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 = 50115188   

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

Curated by ChEMBL
LigandPNGBDBM50115188(CHEMBL3609353)
Affinity DataKi:  4.80nMAssay 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
LigandPNGBDBM50115188(CHEMBL3609353)
Affinity DataKi:  240nMAssay Description:Displacement of [3H]prazosin from alpha1A adrenoceptor in rat submaxillary gland membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed