BDBM50072543 (3S,4S)-4-(2-{1-[4-Amino-3-(4-chloro-phenyl)-butyryl]-4-biphenyl-4-ylmethyl-piperazin-2-yl}-acetylamino)-3-hydroxy-5-phenyl-pentanoic acid butylamide::CHEMBL323465

SMILES CCCCNC(=O)C[C@H](O)[C@H](Cc1ccccc1)NC(=O)CC1CN(Cc2ccc(cc2)-c2ccccc2)CCN1C(=O)CC(CN)c1ccc(Cl)cc1

InChI Key InChIKey=MOQHJLOTQRZQSC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50072543   

TargetPlasmepsin II(Plasmodium falciparum)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50072543((3S,4S)-4-(2-{1-[4-Amino-3-(4-chloro-phenyl)-butyr...)
Affinity DataKi:  490nMAssay Description:Inhibitory activity against plasmepsin-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed