BDBM50514502 CHEMBL1233569

SMILES CCCCCc1ccc(C(=O)N(Cc2ccc(-c3ccc(CC(=O)OC)cc3)cc2)C2CCN(Cc3ncc[nH]3)CC2)cc1

InChI Key InChIKey=JJVQUUYZGJWBPW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50514502   

TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514502BDBM50514502(CHEMBL1233569)
Affinity DataIC50: 34nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin I(malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514502BDBM50514502(CHEMBL1233569)
Affinity DataIC50: 655nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetPlasmepsin IV [1-448](malaria parasite P. falciparum)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514502BDBM50514502(CHEMBL1233569)
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed
TargetCathepsin D(Human)
University of Zambia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50514502BDBM50514502(CHEMBL1233569)
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibition of human cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed