BDBM50352878 CHEMBL1824347

SMILES CN1C(N)=NC(C1=O)(c1csc(C)c1)c1cccc(c1)-c1cncnc1

InChI Key InChIKey=UDYLXYFIJLPZAV-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 = 50352878   

TargetCathepsin D(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50352878(CHEMBL1824347)
Affinity DataIC50:  3.05E+4nMAssay Description:Inhibition of cathepsin D by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed