BDBM50564394 CHEMBL4799753

SMILES O=c1cc(C(F)(F)F)c2ccc(OS(=O)(=O)C3CC4OC3C(c3ccc(O)cc3)=C4c3ccc(O)cc3)cc2o1

InChI Key InChIKey=QJWPLTRTMAJCIU-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 = 50564394   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50564394BDBM50564394(CHEMBL4799753)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of LSD1 (unknown origin) incubated for 90 mins by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed