null

SMILES Cc1cc(CC=Nc2cc(O)c3cccnc3c2O)cc(C)c1O

InChI Key InChIKey=KSIAJISRFKWLPV-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445461   

TargetEzrin(Homo sapiens (Human))
George Mason University

Curated by ChEMBL
LigandPNGBDBM50445461(CHEMBL3104731)copy SMILEScopy InChI
Affinity DataKd:  5.00E+3nMAssay Description:Binding affinity to recombinant ezrin (unknown origin) by surface plasmon resonance spectrometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z45WTPubMed