BDBM50514490 CHEMBL1233097

SMILES NC(=N)c1ccc(NC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1

InChI Key InChIKey=ZHCAYBOLUMAUQX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50514490   

TargetCathepsin D(Human)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514490(CHEMBL1233097)
Affinity DataIC50: >1.30E+6nMAssay Description:Inhibition of human cathepsin DMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetPlasmepsin II(Plasmodium falciparum)
University of Zambia

Curated by ChEMBL
LigandPNGBDBM50514490(CHEMBL1233097)
Affinity DataIC50:  2.88E+3nMAssay Description:Inhibition of recombinant Plasmodium falciparum Plasmepsin 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed