BDBM50448551 CHEMBL3127103

SMILES CN1C(N)=N[C@@]2([C@H]3COCC[C@@H]3Oc3ccc(cc23)-c2cccc(OC(F)F)c2)C1=O

InChI Key InChIKey=QERRFQSEWKUWKZ-ZJBJCVSYSA-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 = 50448551   

TargetCathepsin D(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50448551(CHEMBL3127103)
Affinity DataIC50:  780nMAssay Description:Inhibition of human liver cathepsin D measured for 1 hr by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed