BDBM50364474 CHEMBL1950703

SMILES COc1cc(NC(C)CCCN)c2nccc(C)c2c1Oc1ccc(F)cc1F

InChI Key InChIKey=QUFCVHSAEFLIHV-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50364474   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50364474(CHEMBL1950703)
Affinity DataIC50:  1.17E+4nMAssay Description:Inhibition of human recombinant MAOB assessed as conversion of kynuramine to 4-hydroxyquinoline preincubated for 15 mins by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
University Of Mississippi

Curated by ChEMBL
LigandPNGBDBM50364474(CHEMBL1950703)
Affinity DataIC50:  2.12E+4nMAssay Description:Inhibition of human recombinant MAOA assessed as conversion of kynuramine to 4-hydroxyquinoline preincubated for 15 mins by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed