BDBM50084680 17-Benzyl-14-[2-(3,3-dimethyl-butyrylamino)-3-methyl-butyrylamino]-18-hydroxy-2-isopropyl-3,8,15,20-tetraoxo-1,4,9,16tetraaza-cycloicosane-5-carboxylic acid carbamoylmethyl-amide::CHEMBL323685

SMILES CC(C)[C@H](NC(=O)CC(C)(C)C)C(=O)NC1CCCCNC(=O)CC[C@@H](NC(=O)[C@@H](NC(=O)C[C@H](O)[C@@H](Cc2ccccc2)NC1=O)C(C)C)C(=O)NCC(N)=O

InChI Key InChIKey=UGDNLICQIONFHA-DBJCMTJJSA-N

Data  1 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 1 hit for monomerid = 50084680   

TargetPlasmepsin II(Plasmodium falciparum)
University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50084680(17-Benzyl-14-[2-(3,3-dimethyl-butyrylamino)-3-meth...)
Affinity DataIC50:  1.50E+3nMAssay Description:Binding affinity for plasmepsin-2.Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed