BDBM50012831 1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]azepino[3,2,1-hi]indole-2-carboxylic acid (4-chloro-phenyl)-amide::CHEMBL62772

SMILES Clc1ccc(NC(=O)C2C(=O)N3c4c2cccc4CCc2ccccc32)cc1

InChI Key InChIKey=SBKJAILDPYLYML-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50012831   

LigandPNGBDBM50012831(CHEMBL62772 | 1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]a...)
Affinity DataIC50: 100nMAssay 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
LigandPNGBDBM50012831(CHEMBL62772 | 1-Oxo-1,2,6,7-tetrahydro-benzo[6,7]a...)
Affinity DataIC50: 200nMAssay 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