BDBM50629471 CHEMBL5433815

SMILES Cn1ncc2cc(-c3ncc4[nH]ccc4c3-c3ccc(C#N)cc3)ccc21

InChI Key InChIKey=BWVRXBJYMPWZAF-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 = 50629471   

TargetLysine-specific histone demethylase 1A(Human)
University of Michigan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50629471BDBM50629471(CHEMBL5433815)
Affinity DataIC50: 3.71E+3nMAssay Description:Inhibition of human recombinant LSD1 expressed in Escherichia coli using H3K4me2 peptide as substrate incubated for 60 mins by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed