BDBM50328492 1-Methyl-4-(8-p-tolyl-10,11-dihydrodibenzo[b,f]thiepin-10-yl)-piperazine::CHEMBL1259079

SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(cc12)-c1ccc(C)cc1

InChI Key InChIKey=ACJNHQLAGNWKBM-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 4 hits for monomerid = 50328492   

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

Curated by ChEMBL
LigandPNGBDBM50328492(1-Methyl-4-(8-p-tolyl-10,11-dihydrodibenzo[b,f]thi...)
Affinity DataKi:  0.820nMAssay Description:Displacement of [3H]prozosin from hamster cloned alpha1b receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1A adrenergic receptor(CALF)
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50328492(1-Methyl-4-(8-p-tolyl-10,11-dihydrodibenzo[b,f]thi...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [3H]prozosin from bovine cloned alpha1a receptor expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-1D adrenergic receptor(Rattus norvegicus (Rat))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50328492(1-Methyl-4-(8-p-tolyl-10,11-dihydrodibenzo[b,f]thi...)
Affinity DataKi:  5.90nMAssay Description:Displacement of [3H]prozosin from rat cloned alpha1d receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50328492(1-Methyl-4-(8-p-tolyl-10,11-dihydrodibenzo[b,f]thi...)
Affinity DataKi:  6.30nMAssay Description:Displacement of [3H]prozosin from human cloned dopamine D2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed