BDBM50012869 1-Oxo-1,2-dihydro-6-thia-10b-aza-aceanthrylene-2-carboxylic acid (2,5-difluoro-phenyl)-amide::CHEMBL62693

SMILES Fc1ccc(F)c(NC(=O)C2C(=O)N3c4c2cccc4Sc2ccccc32)c1

InChI Key InChIKey=NFZJDVXEIPIQQA-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 = 50012869   

LigandPNGBDBM50012869(CHEMBL62693 | 1-Oxo-1,2-dihydro-6-thia-10b-aza-ace...)
Affinity DataIC50: 1.00E+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
TargetProstaglandin G/H synthase 1/2(Rat)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50012869(CHEMBL62693 | 1-Oxo-1,2-dihydro-6-thia-10b-aza-ace...)
Affinity DataIC50: 400nMAssay 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