BDBM50097935 CHEMBL169999::N-(5-Hydroxy-2,3-dihydro-indol-1-yl)-benzamide

SMILES Oc1ccc2N(CCc2c1)NC(=O)c1ccccc1

InChI Key InChIKey=JKZRDYVCKFRNAG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50097935   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Université

Curated by ChEMBL
LigandPNGBDBM50097935(N-(5-Hydroxy-2,3-dihydro-indol-1-yl)-benzamide | C...)
Affinity DataIC50: 3.47E+3nMAssay Description:In vitro inhibitory concentration against 5-lipoxygenase in RBL-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed