BDBM50482368 CHEMBL1173016

SMILES [H][C@]1([#6]-[#8]-[#6](=O)-[#6]1=[#6])[#6@H](-[#8]-[#6](-[#6])=O)\[#6]=[#6](/[#6])-[#6]-[#6](=O)\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=MCFPNUIWOIIODF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482368   

TargetEnoyl-acyl-carrier protein reductase(malaria parasite P. falciparum)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50482368(CHEMBL1173016)
Affinity DataIC50: 6.52E+4nMAssay Description:Inhibition of Plasmodium falciparum FablMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed