BDBM50269692 (-)-7-N-methyldibromophakellin::CHEMBL505073

SMILES CN1[C@H]2n3c(Br)c(Br)cc3C(=O)N3CCC[C@]23N=C1N

InChI Key InChIKey=YPAFHZXYEACLQB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50269692   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50269692((-)-7-N-methyldibromophakellin | CHEMBL505073)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of human 12-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50269692((-)-7-N-methyldibromophakellin | CHEMBL505073)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of human 15-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed