BDBM50544158 CHEMBL4646253

SMILES [H][C@@]1(O[C@@H]1c1ccccc1)C(N(C(=O)c1ccc(I)cc1)C(C)(C)C)C(=O)NCCCC

InChI Key InChIKey=HEPKYIMUGSVNBR-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50544158   

TargetCathepsin K(Human)
Federal University of S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50544158(CHEMBL4646253)
Affinity DataIC50: 6.44E+3nMAssay Description:Inhibition of recombinant human cathepsin K using Z-Phe-Arg-MCA as fluorogenic substrate preincubated for 5 mins followed by substrate addition and m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
TargetCathepsin K(Human)
Federal University of S£O Carlos

Curated by ChEMBL
LigandPNGBDBM50544158(CHEMBL4646253)
Affinity DataKi:  9.57E+3nMAssay Description:Binding affinity to recombinant human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed