BDBM50259968 CHEMBL4084653

SMILES COC[C@@H](C)NCc1cc(c(F)cc1F)[C@]1(C)CCSC(N)=N1

InChI Key InChIKey=HKFFPSFZJNYNQZ-HWPZZCPQSA-N

Data  4 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 = 50259968   

TargetCathepsin D(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50259968(CHEMBL4084653)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Cathepsin D (unknown origin) by cell free assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed