BDBM50574883 CHEMBL4871961

SMILES COCCOc1cc2ncnc(Sc3ncccn3)c2cc1OCCOC

InChI Key InChIKey=MSAGKUGLKDIPRR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50574883   

TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50574883(CHEMBL4871961)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of recombinant full length LSD1 (unknown origin) transfected in Escherichia coli BL21 (DE) using H3K4me2 as substrate by flourescence base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed
TargetLysine-specific histone demethylase 1A(Human)
Henan University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50574883(CHEMBL4871961)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of LSD1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed