BDBM50123154 CHEMBL3623229

SMILES CCc1nc(C)cn1Cc1ccccc1CC(O)=O

InChI Key InChIKey=LLRMOKGFCDIROL-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 = 50123154   

TargetAromatase(Human)
American University of Ras Al Khaimah

Curated by ChEMBL
LigandPNGBDBM50123154(CHEMBL3623229)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2016
Entry Details Article
PubMed