BDBM50292603 2-(pyrrolidin-1-yl)ethyl 10H-phenothiazine-10-carboxylate::CHEMBL481153

SMILES O=C(OCCN1CCCC1)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=CJGNMVAAMQAWEF-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50292603   

TargetHistamine H1 receptor(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50292603(2-(pyrrolidin-1-yl)ethyl 10H-phenothiazine-10-carb...)
Affinity DataKi:  29nMAssay Description:Antagonist activity at histamine H1 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50292603(2-(pyrrolidin-1-yl)ethyl 10H-phenothiazine-10-carb...)
Affinity DataKi:  540nMAssay Description:Antagonist activity at histamine H2 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50292603(2-(pyrrolidin-1-yl)ethyl 10H-phenothiazine-10-carb...)
Affinity DataKi:  650nMAssay Description:Inhibition of human serum BchE by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50292603(2-(pyrrolidin-1-yl)ethyl 10H-phenothiazine-10-carb...)
Affinity DataKi:  1.90E+3nMAssay Description:Antagonist activity at serotonin 5HT3 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed