BDBM50448539 CHEMBL3127089

SMILES CN1C(N)=N[C@@]2([C@H]3COCC[C@@H]3Oc3ccc(cc23)-c2cncc(c2)C#N)C1=O

InChI Key InChIKey=VYSWEVZQGBJWAK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50448539   

TargetCathepsin D(Human)
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50448539(CHEMBL3127089)
Affinity DataIC50: 6.30E+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