BDBM50608164 CHEMBL5280326

SMILES CCC#CCOc1ccc2cc(oc2c1)C(O)(c1ccc(Cl)cc1)c1cccnc1

InChI Key InChIKey=OONMITJWGNMEBT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608164   

TargetAromatase(Human)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50608164(CHEMBL5280326)
Affinity DataIC50: 0.920nMAssay Description:Inhibition of aromatase in human JEG-3 cells using Androst-4-ene-3,17-dione [1beta-3H] as substrate incubated for 1 hrs by scintillation counting ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed