BDBM9898 2-thioazole isoflavone analog 3d::7-Methoxy-3-phenyl-2-(1H-1,2,4-triazolyl-3-thio)-4H-1-benzopyran-4-one::7-methoxy-3-phenyl-2-(1H-1,2,4-triazol-3-ylsulfanyl)-4H-chromen-4-one::CHEMBL190208

SMILES COc1ccc2c(c1)oc(Sc1nnc[nH]1)c(-c1ccccc1)c2=O

InChI Key InChIKey=DUEZKGURISZNGF-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 = 9898   

TargetAromatase(Human)
Universidade De Coimbra

Curated by ChEMBL
LigandPNGBDBM9898(2-thioazole isoflavone analog 3d | 7-Methoxy-3-phe...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human aromatase-mediated conversion of [1beta3H]androstenedione to estrone by liquid scintillation counting in presence of NADPHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAromatase(Human)
Universidade De Coimbra

Curated by ChEMBL
LigandPNGBDBM9898(2-thioazole isoflavone analog 3d | 7-Methoxy-3-phe...)
Affinity DataIC50: >5.00E+4nMpH: 7.0 T: 37°CAssay Description:Inhibition of human placental aromatase was determined by monitoring the amount of 3H2O released as the enzyme converts [1beta-3H]androst-4-ene-3,17-...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed