BDBM50145679 CHEMBL3763552

SMILES c1ccc(cc1)C(c2ccccc2)N3CC(C3)O

InChI Key InChIKey=MMAJXKGUZYDTHV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 6 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145679   

TargetPlasmepsin II(Plasmodium falciparum)
Latvian Institute of Organic Synthesis

Curated by ChEMBL
LigandPNGBDBM50145679(CHEMBL3763552)
Affinity DataIC50: 2.40E+4nMAssay Description:Displacement of pepstatin A from recombinant Plasmodium falciparum plasmepsin 2 by NMR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2017
Entry Details Article
PubMed