BDBM50447211 CHEMBL3113183::US10752581, Compound 53

SMILES COc1cccc(CNc2ccc(cc2)S(=O)(=O)Nc2cccc(c2)N2CCNCC2)c1O

InChI Key InChIKey=GSZUWQZVCBJBHO-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 = 50447211   

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

US Patent
LigandPNGBDBM50447211(CHEMBL3113183 | US10752581, Compound 53)
Affinity DataIC50:  3.50E+3nMAssay Description:UV-vis cuvette-based assay.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
Eastern Virginia Medical School

US Patent
LigandPNGBDBM50447211(CHEMBL3113183 | US10752581, Compound 53)
Affinity DataIC50:  3.50E+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 DepthDetails ArticlePubMed