BDBM50482369 CHEMBL1172170

SMILES [H][C@@]12OCC[C@]1([H])[C@H](CO)C(CO)=C2

InChI Key InChIKey=QCZMBBWKHAYATJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482369   

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

Curated by ChEMBL
LigandPNGBDBM50482369(CHEMBL1172170)
Affinity DataIC50: 5.87E+5nMAssay Description:Inhibition of Plasmodium falciparum FablMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed