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SMILES Oc1cc(N=CCc2cc(Br)c(O)c(Br)c2)c(O)c2ncccc12

InChI Key InChIKey=NKWFSWJBTHPLIV-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 = 50106508   

TargetEzrin(Homo sapiens (Human))
George Mason University

Curated by ChEMBL
LigandPNGBDBM50106508(7-[2-(3,5-Dibromo-4-hydroxy-phenyl)-ethylamino]-qu...)copy SMILEScopy InChI
Affinity DataKd:  1.06E+4nMAssay 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