null

SMILES Cc1cc(O)c(C=O)c2Oc3c4C(O)OC(=O)c4c(O)c(C)c3OC(=O)c12

InChI Key InChIKey=IEVVSJFLBYOUCJ-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 2 hits for monomerid = 50442875   

LigandPNGBDBM50442875(NORSTICTIC ACID)copy SMILEScopy InChI
Affinity DataKi:  9.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75MCFPubMed
LigandPNGBDBM50442875(NORSTICTIC ACID)copy SMILEScopy InChI
Affinity DataIC50: 7.90E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75MCFPubMed