null

SMILES COC(=O)[C@H]1[C@@H](C)OC[C@H]2[C@@H]3N(C(C)=O)c4ccccc4[C@@]33CCN(C)[C@@H]3C[C@@H]12

InChI Key InChIKey=MUNURTJJRWIXFH-IXBAYOQISA-N

  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 1 hit for monomerid = 233186   

TargetGlutathione S-transferase P(Homo sapiens (Human))
University of Zimbabwe

LigandPNGBDBM233186(Malagashanine)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:A range of natural products were screened for inhibition of PfGST by GST assay with CDNB as a substrate, using a 96-well SpectraMax 340 microplate sp...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D21WGFPubMed