BDBM50558011 CHEMBL4752568

SMILES [#8]-c1ccc(cc1)-[#6](=[#6](\[#6]-n1cnnc1)-c1ccc(-[#8])c(F)c1)\c1ccc(-[#8])cc1

InChI Key InChIKey=ODBRDDMNXKAVFN-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50558011   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50558011(CHEMBL4752568)
Affinity DataIC50: 1.42E+4nMAssay Description:Inhibition of recombinant human aromatase incubated for 30 mins using fluorometric substrate 7-methoxy-4-trifluoromethylcoumarin in presence of NADPH...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed