null

SMILES O=C(OCCCc1ccccc1)c1sc2ccccc2c1OC1CCNCC1

InChI Key InChIKey=OSUAXRMAMVNABM-UHFFFAOYSA-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 = 50496907   

TargetGlycylpeptide N-tetradecanoyltransferase(Plasmodium falciparum (isolate 3D7))
Imperial College

Curated by ChEMBL
LigandPNGBDBM50496907(CHEMBL3237413)copy SMILEScopy InChI
Affinity DataKi:  3.97E+3nMAssay Description:Inhibition of Plasmodium falciparum N-myristoyltransferase by CPM fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27084DVPubMed