BDBM50534682 CHEMBL4444647

SMILES CCCCNC(=O)c1cccc(c1)C(=O)N\N=C1/CCc2cccc(O)c12

InChI Key InChIKey=CSBNDZJKLATWNO-UHFFFAOYSA-N

Data  1 IC50

  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 = 50534682   

TargetLysine-specific histone demethylase 1A(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50534682(CHEMBL4444647)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed