BDBM50187249 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::CHEMBL382121

SMILES OC1OC(=O)C[C@@H]1NC(=O)CN1c2ccccc2C(=N[C@H](COC(=O)Nc2ccc(F)cc2F)C1=O)c1ccccc1

InChI Key InChIKey=FFPNPRCIHWVMNW-BBCCDPPWSA-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 = 50187249   

TargetFalcipain 2B(Plasmodium falciparum)
University Of Messina

Curated by ChEMBL
LigandPNGBDBM50187249(1-[(2-hydroxy-5-oxo-tetrahydro-furan-3(S)-ylcarbam...)
Affinity DataIC50:  1.47E+4nMAssay Description:Inhibition of Plasmodium falciparum recombinant FP2B fused with maltose binding proteinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFalcipain 2(Plasmodium falciparum)
University Of Messina

Curated by ChEMBL
LigandPNGBDBM50187249(1-[(2-hydroxy-5-oxo-tetrahydro-furan-3(S)-ylcarbam...)
Affinity DataIC50:  1.35E+4nMAssay Description:Inhibition of Plasmodium falciparum recombinant FP2A fused with maltose binding proteinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed