BDBM50442764 CHEMBL2443360

SMILES O[C@H]([C@H](Cn1ccnn1)c1ccccc1)c1ccc(Br)cc1

InChI Key InChIKey=FUDQEWMPINDILM-SJORKVTESA-N

Data  1 KI

  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 = 50442764   

TargetAromatase(Homo sapiens (Human))
Mcmaster University

Curated by ChEMBL
LigandPNGBDBM50442764(CHEMBL2443360)
Affinity DataKi:  130nMAssay Description:Inhibition of recombinant human aromatase using O-dibenzylfluorescein benzyl ester as substrate by fluorometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed