BDBM50057354 5-Methyl-5,6,7,8,9,10-hexahydro-cyclohepta[b]indol-2-ol::CHEMBL19657

SMILES Cn1c2CCCCCc2c2cc(O)ccc12

InChI Key InChIKey=BAHOYABULMMMHV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50057354   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50057354(5-Methyl-5,6,7,8,9,10-hexahydro-cyclohepta[b]indol...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory concentration against 5-lipoxygenase from isolated rabbit granulocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed