BDBM50115123 CHEMBL3609354

SMILES O=C1N(CCCN2CCC(CC2)c2c[nH]c3ccccc23)C(=O)c2ccccc12

InChI Key InChIKey=UZPJXXDTHSFGPR-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 = 50115123   

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

Curated by ChEMBL
LigandPNGBDBM50115123(CHEMBL3609354)
Affinity DataKi:  7.20nMAssay 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
LigandPNGBDBM50115123(CHEMBL3609354)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]prazosin from alpha1A adrenoceptor in rat submaxillary gland membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed