BDBM50650101 CHEMBL5630434

SMILES Oc1cc2c(cc1O)C(c1ccc(O)c(Cl)c1)NCC2

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50650101   

LigandPNGBDBM50650101(CHEMBL5630434)
Affinity DataIC50: 3.41E+3nMAssay 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