BDBM50219223 1-(10H-phenothiazin-10-yl)-4-phenylbutan-1-one::CHEMBL394755

SMILES O=C(CCCc1ccccc1)N1c2ccccc2Sc2ccccc12

InChI Key InChIKey=IDGMQHJPMVCZGQ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50219223   

TargetCholinesterase(Human)
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50219223(1-(10H-phenothiazin-10-yl)-4-phenylbutan-1-one | C...)
Affinity DataKi:  220nMAssay Description:Inhibition of human plasma BuChE activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistamine H2 receptor(Human)
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50219223(1-(10H-phenothiazin-10-yl)-4-phenylbutan-1-one | C...)
Affinity DataKi:  7.50E+3nMAssay Description:Antagonist activity at histamine H2 receptor (unknown origin) by PDSP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed