BDBM50012848 1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]azepino[3,2,1-hi]indole-2-carboxylic acid phenylamide::CHEMBL64422

SMILES O=C(Nc1ccccc1)C1C(=O)N2c3c1cccc3CCc1ccccc21

InChI Key InChIKey=HALXFYIRKKGGGV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50012848   

LigandPNGBDBM50012848(CHEMBL64422 | 1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]a...)
Affinity DataIC50: 500nMAssay 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
TargetProstaglandin G/H synthase 1/2(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50012848(CHEMBL64422 | 1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]a...)
Affinity DataIC50: 5.10E+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