BDBM50123663 CHEMBL3622747

SMILES c1cc2ccccn2c1

InChI Key InChIKey=HOBCFUWDNJPFHB-UHFFFAOYSA-N

Data  1 KI  1 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 = 50123663   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50123663(CHEMBL3622747)
Affinity DataKi:  2.50E+4nMAssay Description:Competitive inhibition of human 15-LOX1 using linoleic acid as substrate after 10 mins by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50123663(CHEMBL3622747)
Affinity DataIC50:  2.50E+4nMAssay Description:Inhibition of 15-LOX1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed