null

SMILES CCCCCCCCP(O)(=O)O[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(O)=O

InChI Key InChIKey=VZUWBPKYRHXJSJ-IRXDYDNUSA-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 = 50405575   

TargetMaltase-glucoamylase(Homo sapiens (Human))TBA
LigandPNGBDBM50405575(CHEMBL5270418)copy SMILEScopy InChI
Affinity DataIC50: 4.53E+4nMAssay Description:In vitro concentration required to inhibit partially purified dihydropteroate synthase of Escherichia coli by 50%More data for this Ligand-Target Pair
In DepthDetails