BDBM50448523 CHEMBL3127105

SMILES CN1C(N)=N[C@@]2([C@H]3COCC[C@@H]3Oc3ccc(cc23)-c2cc(F)cc(Cl)c2)C1=O

InChI Key InChIKey=PXWMFIUSWQAUPD-MDKPJZGXSA-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 = 50448523   

TargetCathepsin D(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50448523(CHEMBL3127105)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of human spleen cathepsin D measured for 1 hr by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed