BDBM50461250 CHEMBL4227965

SMILES Oc1ccc2[nH]cc(C[C@H](NC(=O)c3ccc(cc3)-c3ccccc3)C(=O)NC3(CC3)C#N)c2c1

InChI Key InChIKey=PMKTXPUXWGYQPX-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50461250   

TargetFalcipain 2(malaria parasite P. falciparum)
Irbm Science Park

Curated by ChEMBL
LigandPNGBDBM50461250(CHEMBL4227965)
Affinity DataIC50: 192nMAssay 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 S(Human)
Irbm Science Park

Curated by ChEMBL
LigandPNGBDBM50461250(CHEMBL4227965)
Affinity DataIC50: 253nMAssay Description:Inhibition of human cathepsin SMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Irbm Science Park

Curated by ChEMBL
LigandPNGBDBM50461250(CHEMBL4227965)
Affinity DataIC50: 494nMAssay Description:Inhibition of human cathepsin LMore 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
LigandPNGBDBM50461250(CHEMBL4227965)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human cathepsin BMore 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
LigandPNGBDBM50461250(CHEMBL4227965)
Affinity DataIC50: 1.87E+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