BDBM50461255 CHEMBL4228800

SMILES CN(C)c1ccc(C[C@H](NC(=O)c2ccc(cc2)-c2ccccc2)C(=O)NC2(CC2)C#N)cc1

InChI Key InChIKey=OZMAYEIMCAAOBG-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50461255   

TargetProcathepsin L(Human)
Irbm Science Park

Curated by ChEMBL
LigandPNGBDBM50461255(CHEMBL4228800)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetFalcipain 2(malaria parasite P. falciparum)
Irbm Science Park

Curated by ChEMBL
LigandPNGBDBM50461255(CHEMBL4228800)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Plasmodium falciparum falcipain-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetCathepsin K(Human)
Irbm Science Park

Curated by ChEMBL
LigandPNGBDBM50461255(CHEMBL4228800)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetCathepsin B(Human)
Irbm Science Park

Curated by ChEMBL
LigandPNGBDBM50461255(CHEMBL4228800)
Affinity DataIC50: 715nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed