BDBM50447248 CHEMBL3113375::US10752581, Compound 8

SMILES O=S(=O)(Nc1nccs1)c1ccc(NCc2ccccc2)cc1

InChI Key InChIKey=NHOCYJOCDSTQFJ-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50447248   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
Eastern Virginia Medical School

US Patent
LigandChemical structure of BindingDB Monomer ID 50447248BDBM50447248(CHEMBL3113375 | US10752581, Compound 8)
Affinity DataIC50: 4.00E+4nMAssay Description:UV-vis cuvette-based assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
Eastern Virginia Medical School

US Patent
LigandChemical structure of BindingDB Monomer ID 50447248BDBM50447248(CHEMBL3113375 | US10752581, Compound 8)
Affinity DataIC50: 4.00E+4nMAssay 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