BDBM50121111 CHEMBL3622066

SMILES Cn1cc(CCN(c2ccc(cc2)C#N)n2cnnc2)c2cc(OS(N)(=O)=O)ccc12

InChI Key InChIKey=DBWPLISNGRLIEQ-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 = 50121111   

TargetAromatase(Human)
University of Bath

Curated by ChEMBL
LigandPNGBDBM50121111(CHEMBL3622066)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of aromatase (unknown origin) expressed in JEG-3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed