null

SMILES COc1ccc(NC(=O)OC[C@H]2N=C(c3ccccc3)c3ccccc3N(CC(=O)N[C@H]3CC(=O)OC3O)C2=O)cc1

InChI Key InChIKey=VATKEWWEOBAUMS-ODCDIBDESA-N

  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 = 50187255   

TargetFalcipain 2(Plasmodium falciparum)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50187255(4-methoxyphenyl)-carbamic acid 1-[(2-hydroxy-5-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 8.79E+3nMAssay Description:Inhibition of Plasmodium falciparum recombinant FP2A fused with maltose binding proteinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736RQMPubMed
TargetFalcipain 2B(Plasmodium falciparum)
University of Messina

Curated by ChEMBL
LigandPNGBDBM50187255(4-methoxyphenyl)-carbamic acid 1-[(2-hydroxy-5-oxo...)copy SMILEScopy InChI
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Plasmodium falciparum recombinant FP2B fused with maltose binding proteinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2736RQMPubMed