BDBM50448531 CHEMBL3124962

SMILES C[C@H]1OCC[C@H]2Oc3ccc(cc3[C@@]3(CSC(N)=N3)[C@H]12)-c1cccnc1F

InChI Key InChIKey=XSHDYYXRYMABRT-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 = 50448531   

TargetCathepsin D(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50448531(CHEMBL3124962)
Affinity DataIC50: 4.70E+4nMAssay 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