BDBM50069556 1-Phenothiazin-10-yl-propan-2-ol::CHEMBL151658

SMILES CC(O)CN1c2ccccc2Sc2ccccc12

InChI Key InChIKey=OOARYLWNROHOKX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50069556   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50069556(1-Phenothiazin-10-yl-propan-2-ol | CHEMBL151658)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibitory activity of the compound was evaluated against human Prostaglandin G/H synthase 2 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50069556(1-Phenothiazin-10-yl-propan-2-ol | CHEMBL151658)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibitory activity of the compound was evaluated against human Prostaglandin G/H synthase 1 was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed