BDBM50351830 CHEMBL1824744

SMILES CCCCCCCc1cn(nn1)C(c1ccc(cc1)C#N)c1ccc(cc1)C#N

InChI Key InChIKey=BZNWWSOUHIXXLQ-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 = 50351830   

TargetAromatase(Human)
Universite de Moncton

Curated by ChEMBL
LigandPNGBDBM50351830(CHEMBL1824744)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of aromatase using 7-methoxy-4-trifluoromethyl coumarin as substrate after 30 mins by fluorescence-based colorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed