BDBM50618332 CHEMBL5426764

SMILES O[C@H]1[C@H](CO[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)cc2)[C@@H]1OC(=O)\C=C\c1ccc(O)cc1)OC(=O)\C=C/c1ccc(O)c(O)c1

InChI Key InChIKey=NHSZZUZEAANITA-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50618332   

TargetFalcipain 2(malaria parasite P. falciparum)
University of Petroleum and Energy Studies

Curated by ChEMBL
LigandPNGBDBM50618332(CHEMBL5426764)
Affinity DataIC50: 440nMAssay Description:Inhibition of Plasmodium falciparum FP-2 using Z-Leu-Arg-AMC as substrate pretreated with enzyme for 30 mins followed by substrate addition and measu...More data for this Ligand-Target Pair
In DepthDetails
PubMed
TargetFalcipain 2(malaria parasite P. falciparum)
University of Petroleum and Energy Studies

Curated by ChEMBL
LigandPNGBDBM50618332(CHEMBL5426764)
Affinity DataKd:  34nMAssay Description:Binding affinity to Plasmodium falciparum FP-2 by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In DepthDetails
PubMed