BDBM50441057 CHEMBL2430197

SMILES Cc1cn2cc(nc2s1)-c1ccc(O)c(O)c1O

InChI Key InChIKey=UAMAHXVQDCGFBA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50441057   

TargetAromatase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50441057(CHEMBL2430197)
Affinity DataIC50:  3.20E+3nMAssay Description:Inhibition of aromatase (unknown origin) using dibenzylfluorscein as substrate incubated with NADP+ for 10 mins prior to substrate addition measured ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Mus musculus (mouse))
Universit£

Curated by ChEMBL
LigandPNGBDBM50441057(CHEMBL2430197)
Affinity DataIC50:  6.80E+3nMAssay Description:Inhibition of iNOS-mediated NO production in mouse RAW264.7 cells by Griess assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed