BDBM50328485 1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[b,f]thiepin-10-yl)piperazine::CHEMBL1259006

SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1ccccn1

InChI Key InChIKey=QIEFWSCBWYBVOT-UHFFFAOYSA-N

Data  4 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 1 hit for monomerid = 50328485   

TargetAlpha-1B adrenergic receptor(C.H.O.)
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50328485(1-Methyl-4-(8-(pyridin-2-yl)-10,11-dihydrodibenzo[...)
Affinity DataKi:  1.60nMAssay Description:Displacement of [3H]prozosin from hamster cloned alpha1b receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed