BDBM50608166 CHEMBL5265932

SMILES CCC#CCOc1ccc2cc(oc2c1)C(O)(c1cccnc1)c1ccc(Cl)cc1Cl

InChI Key InChIKey=LKQFIVAKSXTFOK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608166   

TargetAromatase(Human)
Cardiff University

Curated by ChEMBL
LigandPNGBDBM50608166(CHEMBL5265932)
Affinity DataIC50: 10nMAssay 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