BDBM50040248 8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine::CHEMBL63347

SMILES CN1CCN(CC1)C1=Nc2cccnc2Nc2ccc(F)cc12

InChI Key InChIKey=TVZGDHUGBYQWPQ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50040248   

TargetSerotonin 2 (5-HT2) receptor(RAT)
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50040248(8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Affinity DataKi:  124nMAssay Description:In vitro binding affinity against rat 5-hydroxytryptamine 2 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50040248(8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Affinity DataKi:  415nMAssay Description:In vitro binding affinity against Muscarinic acetylcholine receptors in rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50040248(8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Affinity DataKi:  677nMAssay Description:In vitro binding affinity against Dopamine receptor D1 in rat striatal tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of LièGe

Curated by ChEMBL
LigandPNGBDBM50040248(8-Fluoro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Affinity DataKi:  1.55E+3nMAssay Description:In vitro binding affinity against Dopamine D2 receptor in rat striatal tissue.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed