BDBM50568313 CHEMBL4854705

SMILES [H][C@]12CCC[C@@]1([H])N[C@@H](C2)C(=O)N[C@@H](Cc1ccc(cc1)-c1ccc(cc1)C#N)C#N

InChI Key InChIKey=IXUTYJAXGFAXCL-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 = 50568313   

TargetDipeptidyl peptidase 1(Human)
Glenmark Research Centre

Curated by ChEMBL
LigandPNGBDBM50568313(CHEMBL4854705)
Affinity DataIC50: 78nMAssay 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
LigandPNGBDBM50568313(CHEMBL4854705)
Affinity DataIC50: 79nMAssay 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