BDBM50650108 CHEMBL5631022

SMILES O=[N+]([O-])c1ccc(C2NCCc3cc(O)c(O)cc32)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50650108   

LigandPNGBDBM50650108(CHEMBL5631022)
Affinity DataIC50: 340nMAssay Description:Inhibition of recombinant full-length LSD1 (unknown origin) expressed in Escherichia coli BL21(DE) cells using H3K4me2 peptide as substrate incubated...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed