BDBM86019 Pyridylmethanol, 9a

SMILES OC(c1ccco1)(c1ccc(Cl)cc1)c1cccnc1

InChI Key InChIKey=PACVRKVEPUPAEF-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 = 86019   

TargetAromatase(Homo sapiens (Human))
Cardiff University

LigandPNGBDBM86019(Pyridylmethanol, 9a)
Affinity DataIC50: >1.00E+5nMT: 2°CAssay Description:The classical 3H2O assay was used to measure the effect of the inhibitor compounds on aromatase activity using human placental microsomes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed