BDBM50366132 CHEMBL1957221

SMILES COc1ccc(cn1)-c1csc(n1)-c1ccncc1

InChI Key InChIKey=UWOWYLWXAGOBPH-UHFFFAOYSA-N

Data  1 KI  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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50366132   

TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50366132(CHEMBL1957221)
Affinity DataKi:  83nMAssay Description:Competitive inhibition of human aromatase using dibenzylfluorescein substrate after 10 mins preincubation measured every 10 sec for 5 mins by Michael...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetAromatase(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50366132(CHEMBL1957221)
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of human aromatase using dibenzylfluorescein substrate preincubated for 30 mins measured after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed