BDBM50289291 2-Hydroxy-methylolanzapine::CHEMBL100454::[10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-benzo[f]azulen-2-yl]-methanol

SMILES CN1CCN(CC1)C1=Nc2ccccc2Nc2sc(CO)cc12

InChI Key InChIKey=FPDIERBPQFAFSI-UHFFFAOYSA-N

Data  8 KI  1 IC50

  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 9 hits for monomerid = 50289291   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Pisa

Curated by ChEMBL
LigandPNGBDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataIC50: 1.15E+4nMAssay Description:Inhibition of human ERG channel in HEK293 cells by voltage-clamp methodMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetHistamine H1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataKi:  6nMAssay Description:In vitro binding affinity of compound against histamine H1 neuronal receptorMore data for this Ligand-Target Pair
In DepthDetails Article

LigandPNGBDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataKi:  12nMAssay Description:In vitro binding affinity of compound against Alpha-1 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article

TargetSerotonin 2 (5-HT2) receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataKi:  18nMAssay Description:In vitro binding affinity of compound against neuronal 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataKi:  22nMAssay Description:In vitro binding affinity of compound against neuronal Dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails Article

TargetD(1A) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataKi:  66nMAssay Description:In vitro binding affinity of compound against dopamine neuronal Dopamine receptor D1More data for this Ligand-Target Pair
In DepthDetails Article

LigandPNGBDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataKi:  501nMAssay Description:In vitro binding affinity of compound against muscarinic neuronal receptorMore data for this Ligand-Target Pair
In DepthDetails Article

LigandPNGBDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataKi:  783nMAssay Description:In vitro binding affinity of compound against neuronal alpha-2 adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article

LigandPNGBDBM50289291([10-(4-Methyl-piperazin-1-yl)-4H-3-thia-4,9-diaza-...)
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity of compound against neuronal Beta adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails Article