BDBM50187255 4-methoxyphenyl)-carbamic acid 1-[(2-hydroxy-5-oxo-tetrahydro-furan-3(S)-ylcarbamoyl)-methyl]-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3(R)-ylmethyl ester::CHEMBL207117

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

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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...)
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 ArticlePubMed
TargetFalcipain 2B(Plasmodium falciparum)
University Of Messina

Curated by ChEMBL
LigandPNGBDBM50187255(4-methoxyphenyl)-carbamic acid 1-[(2-hydroxy-5-oxo...)
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 ArticlePubMed