BDBM50335108 (4-Fluorophenyl)-(4-hydroxy-phenyl)-methanone::CHEMBL1650274

SMILES Oc1ccc(cc1)C(=O)c1ccc(F)cc1

InChI Key InChIKey=HLRVUOFDBXRZBI-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 = 50335108   

TargetPteridine reductase 1(Leishmania major)
Rutgers University

Curated by ChEMBL
LigandPNGBDBM50335108((4-Fluorophenyl)-(4-hydroxy-phenyl)-methanone | CH...)
Affinity DataIC50: 2.30E+6nMAssay Description:Inhibition of Leishmania major PTR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2013
Entry Details Article
PubMed