BDBM50012849 1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]azepino[3,2,1-hi]indole-2-carboxylic acid benzothiazol-2-ylamide::CHEMBL304690

SMILES O=C(Nc1nc2ccccc2s1)C1C(=O)N2c3c1cccc3CCc1ccccc21

InChI Key InChIKey=SQIWFSKMYLOUDU-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 = 50012849   

TargetProstaglandin G/H synthase 1/2(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50012849(CHEMBL304690 | 1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]...)
Affinity DataIC50: 1.00E+3nMAssay Description:In vitro inhibition of Prostaglandin G/H synthase pathway in rat basophilic leukemia (RBL-1) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed
LigandPNGBDBM50012849(CHEMBL304690 | 1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]...)
Affinity DataIC50: 4.40E+3nMAssay Description:In vitro inhibition of 5-lipoxygenase pathway in rat basophilic leukemia (RBL-1) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/20/2012
Entry Details Article
PubMed