BDBM50448547 CHEMBL3127102

SMILES COc1cccc(c1)-c1ccc2O[C@H]3CCOC[C@@H]3[C@@]3(N=C(N)N(C)C3=O)c2c1

InChI Key InChIKey=BWRXNKMJTLMWHA-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 = 50448547   

TargetCathepsin D(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50448547(CHEMBL3127102)
Affinity DataIC50: 1.80E+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