BDBM50145679 CHEMBL3763552

SMILES OC1CN(C1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=MMAJXKGUZYDTHV-UHFFFAOYSA-N

Data  1 IC50

PDB links: 5 PDB IDs match this monomer.

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

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 DepthDetails ArticlePubMed