BDBM50514481 CHEMBL3782104

SMILES [H]/N=C(/N)\NOCC[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)[C@H](CC(=O)NCCc1ccccc1)O)NC(=O)OCc2ccccc2

InChI Key InChIKey=VAHRPHLZONNTFF-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50514481   

TargetPlasmepsin V(Plasmodium falciparum (isolate 3D7))
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514481(CHEMBL3782104)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed