BDBM50568306 CHEMBL4846681

SMILES O=C(N[C@@H](Cc1ccc(cc1)-c1ccc(cc1)C#N)C#N)[C@@H]1COCCN1

InChI Key InChIKey=CGYMVFKSSDCCLP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50568306   

TargetDipeptidyl peptidase 1(Human)
Glenmark Research Centre

Curated by ChEMBL
LigandPNGBDBM50568306(CHEMBL4846681)
Affinity DataIC50: 308nMAssay Description:Inhibition of human cathepsin CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed
TargetDipeptidyl peptidase 1(Human)
Glenmark Research Centre

Curated by ChEMBL
LigandPNGBDBM50568306(CHEMBL4846681)
Affinity DataIC50: 9.72E+3nMAssay Description:Inhibition of cellular cathepsin C (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed