BDBM50328498 1-Methyl-4-[8-(2-methyl-2H-tetrazol-5-ylmethyl)-10,11-dihydro-dibenzo[b,f]thiepin-10-yl]piperazine::CHEMBL1259128

SMILES CN1CCN(CC1)C1Cc2ccccc2Sc2ccc(Cc3nnn(C)n3)cc12

InChI Key InChIKey=HMSQOZVGOAWQNS-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 = 50328498   

TargetAlpha-1B adrenergic receptor(Rattus norvegicus (rat))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50328498(1-Methyl-4-[8-(2-methyl-2H-tetrazol-5-ylmethyl)-10...)
Affinity DataKi:  0.100nMAssay Description:Displacement of [3H]prozosin from alpha1b receptor in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50328498(1-Methyl-4-[8-(2-methyl-2H-tetrazol-5-ylmethyl)-10...)
Affinity DataKi:  0.350nMAssay Description:Displacement of [3H]spiperone from human cloned dopamine D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed