BDBM50447185 CHEMBL3113374::US10752581, Compound 83

SMILES Oc1cc(Br)ccc1CNc1ccc(cc1)S(=O)(=O)Nc1cccc2cccnc12

InChI Key InChIKey=WAKPIAPBLDELKX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50447185   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50447185(CHEMBL3113374 | US10752581, Compound 83)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibition of N-terminal His6-tagged human platelet 12-LOX using arachidonic acid as substrate by UV-vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50447185(CHEMBL3113374 | US10752581, Compound 83)
Affinity DataIC50: 2.50E+3nMAssay Description:UV-vis cuvette-based assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
Go to US Patent

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50447185(CHEMBL3113374 | US10752581, Compound 83)
Affinity DataIC50: 5.60E+3nMAssay Description:UV-vis cuvette-based assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
Go to US Patent