BDBM50369406 CHEMBL1791001

SMILES CC[C@@H](C)[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C=O

InChI Key InChIKey=YKYTUXGHFZQFLY-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 = 50369406   

TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369406(CHEMBL1791001)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369406(CHEMBL1791001)
Affinity DataIC50: 460nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed