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SMILES COc1cc(O)c(C(O)=O)c(c1)-c1cc(O)c(O)cc1C

InChI Key InChIKey=ADPBTBPPIIKLEH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50576   

TargetAngiopoietin-1 receptor(Homo sapiens (Human))
Heinrich-Heine-Universit£t

Curated by ChEMBL
LigandPNGBDBM50576(2-(4,5-dihydroxy-2-methyl-phenyl)-6-hydroxy-4-meth...)copy SMILEScopy InChI
Affinity DataIC50: 3.37E+4nMAssay Description:Inhibition of recombinant TIE2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB26VVPubMed