BDBM50448533 CHEMBL3127101

SMILES CN1C(N)=N[C@@]2([C@H]3COCC[C@@H]3Oc3ccc(Br)cc23)C1=O

InChI Key InChIKey=OZENSZJUVFBIIA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50448533   

TargetCathepsin D(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50448533(CHEMBL3127101)
Affinity DataIC50: 2.40E+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