BDBM50157744 (S)-2-(2,3-dihydrobenzo[b][1,4]dioxine-3-carboxamido)-N'-(thiophen-2-ylmethylene)acetohydrazide::CHEMBL222270

SMILES O=C(CNC(=O)[C@@H]1COc2ccccc2O1)NN=Cc1cccs1

InChI Key InChIKey=SHJSOPNXDCAQIL-UHFFFAOYSA-N

Data  2 IC50

  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 = 50157744   

TargetFalcipain 2(malaria parasite P. falciparum)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50157744((S)-2-(2,3-dihydrobenzo[b][1,4]dioxine-3-carboxami...)
Affinity DataIC50: 2.66E+4nMAssay Description:Inhibition of Plasmodium falciparum recombinant falcipain-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed
TargetCysteine protease falcipain-3 [5-492](malaria parasite P. falciparum)
University of Mississippi

Curated by ChEMBL
LigandPNGBDBM50157744((S)-2-(2,3-dihydrobenzo[b][1,4]dioxine-3-carboxami...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of Plasmodium falciparum recombinant falcipain-3More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed