BDBM50564396 CHEMBL4776965

SMILES O=S(=O)(Oc1cccc(Cl)n1)C1CC2OC1C(c1ccc(O)cc1)=C2c1ccc(O)cc1

InChI Key InChIKey=ILGHHYAZLKVMPZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564396   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50564396BDBM50564396(CHEMBL4776965)
Affinity DataIC50: 4.08E+3nMAssay 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