BDBM50284257 CHEMBL4173619

SMILES COc1ccc(S(=O)(=O)NCCc2c(C(c3cc(OC)c(O)c(OC)c3)c3[nH]c4ccccc4c3CCNS(=O)(=O)c3ccc(OC)cc3)[nH]c3ccccc23)cc1

InChI Key InChIKey=YCOICVZJTMETDO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50284257   

TargetAromatase(Human)
Srinakharinwirot University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284257BDBM50284257(CHEMBL4173619)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of aromatase (unknown origin) using O-benzyl fluorescein benzyl ester as substrate in presence of NADPH-generating system by fluorescence ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2020
Entry Details Article
PubMed