BDBM50448538 CHEMBL3127100

SMILES C[C@]12CCOC[C@@H]1[C@]1(COC(N)=N1)c1cc(ccc1O2)-c1cc(F)cc(Cl)c1

InChI Key InChIKey=KANXYSRWEZDICF-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 = 50448538   

TargetCathepsin D(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50448538(CHEMBL3127100)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of human liver cathepsin D measured for 1 hr by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed