BDBM50540660 CHEMBL4644683

SMILES CCc1c[nH]c(n1)-c1cc2sccc2n1C

InChI Key InChIKey=MJPJJAQHDRMMKZ-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 = 50540660   

TargetLysine-specific histone demethylase 1A(Human)
European Institute of Oncology Irccs

Curated by ChEMBL
LigandPNGBDBM50540660(CHEMBL4644683)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of recombinant human LSD1 expressed in Escherichia coli using biotinylated H3K4me as substrate by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed