BDBM50011790 CHEMBL3262932::US10287279, Compound 40

SMILES CNc1nccc(n1)-c1cccc2ccccc12

InChI Key InChIKey=CRUAVEYZWKXYLS-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 = 50011790   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50011790(CHEMBL3262932 | US10287279, Compound 40)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of recombinant N-terminal His6-tagged human reticulocyte 12/15-lipoxygenase using arachidonic acid as substrate by UV-vis spectrometric an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2015
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50011790(CHEMBL3262932 | US10287279, Compound 40)
Affinity DataIC50: 4.00E+4nMAssay Description:The inhibitor compounds were screened initially using one concentration point on a Perkin-Elmer Lambda 40 UV-Vis spectrometer. The percent inhibition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2020
Entry Details
Go to US Patent