null

SMILES COc1cccc2C(=O)c3c(O)ccc(O)c3C(=O)c12

InChI Key InChIKey=MHYRKUJLYMYRNX-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 = 50363477   

TargetEpidermal growth factor receptor(Homo sapiens (Human))
Dalian University of Technology

Curated by ChEMBL
LigandPNGBDBM50363477(CHEMBL1944921)copy SMILEScopy InChI
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of wild-type EGFR expressed using baculovirus expression system by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21836ZVPubMed
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Xavier University of Louisiana

Curated by ChEMBL
LigandPNGBDBM50363477(CHEMBL1944921)copy SMILEScopy InChI
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of recombinant human Pim1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FQ9ZJ2PubMed